1-[(E)-[(4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-butan-2-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-butan-2-ylidene]amino]thiourea Openeye Name: [(E)-[(3Z)-3-(carbamothioylhydrazono)-1-methyl-3-phenyl-propylidene]amino]thiourea CAS Name: [(E)-[(4Z)-4-(carbamothioylhydrazinylidene)-4-phenylbutan-2-ylidene]amino]thiourea IUPAC Name: [(E)-[(4Z)-4-(carbamothioylhydrazinylidene)-4-phenylbutan-2-ylidene]amino]thiourea Traditional Name: [(E)-[(3Z)-1-methyl-3-phenyl-3-(thiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C12H16N6S2 MolecularWeight: 308.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CC(=NNC(=S)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6S2/c1-8(15-17-11(13)19)7-10(16-18-12(14)20)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,13,17,19)(H3,14,18,20)/b15-8+,16-10-