1-phenyl-3-[(E)-[(1E)-1-(prop-2-enylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[(1E)-1-(prop-2-enylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea Openeye Name: 1-allyl-3-[(E)-[(2E)-2-(phenylcarbamothioylhydrazono)propylidene]amino]thiourea CAS Name: 1-[(E)-[(2E)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]propylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-phenyl-3-[(E)-[(1E)-1-(prop-2-enylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea Traditional Name: 1-allyl-3-[(E)-[(2E)-2-(phenylthiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C14H18N6S2 MolecularWeight: 334.46292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C=NNC(=S)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6S2/c1-3-9-15-13(21)19-16-10-11(2)18-20-14(22)17-12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H2,15,19,21)(H2,17,20,22)/b16-10+,18-11+