1-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]-3-[(Z)-[(3E)-3-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea

Systemtic Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]-3-[(Z)-[(3E)-3-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Openeye Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]-3-[(Z)-[(2E)-1-methyl-2-(methylcarbamothioylhydrazono)propylidene]amino]thiourea CAS Name: 1-[(E)-[(3Z)-3-[[[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]anilino]-sulfanylidenemethyl]hydrazinylidene]butan-2-ylidene]amino]-3-methylthiourea IUPAC Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]-3-[(Z)-[(3E)-3-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Traditional Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]-3-[(Z)-[(2E)-1-methyl-2-(methylthiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C23H29N7S2 MolecularWeight: 467.65326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C(=NNC(=S)NC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

C/C(=N\NC(=S)NC)/C(=N\NC(=S)NC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)C)/C

InChI

InChI=1S/C23H29N7S2/c1-16(26-28-22(31)24-3)17(2)27-29-23(32)25-20-12-8-18(9-13-20)6-7-19-10-14-21(15-11-19)30(4)5/h6-15H,1-5H3,(H2,24,28,31)(H2,25,29,32)/b7-6+,26-16+,27-17-