1-methyl-3-[(E)-[(3Z)-3-(quinolin-2-ylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[(3Z)-3-(quinolin-2-ylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-[(2Z)-1-methyl-2-(2-quinolylcarbamothioylhydrazono)propylidene]amino]thiourea CAS Name: 1-methyl-3-[(E)-[(3Z)-3-[[(2-quinolinylamino)-sulfanylidenemethyl]hydrazinylidene]butan-2-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(3Z)-3-(quinolin-2-ylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-[(2Z)-1-methyl-2-(2-quinolylthiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C16H19N7S2 MolecularWeight: 373.49896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C(=NNC(=S)NC1=NC2=CC=CC=C2C=C1)C

Isomeric SMILES

C/C(=N\NC(=S)NC)/C(=N\NC(=S)NC1=NC2=CC=CC=C2C=C1)/C

InChI

InChI=1S/C16H19N7S2/c1-10(20-22-15(24)17-3)11(2)21-23-16(25)19-14-9-8-12-6-4-5-7-13(12)18-14/h4-9H,1-3H3,(H2,17,22,24)(H2,18,19,23,25)/b20-10+,21-11-