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

Systemtic Name: 1-phenyl-3-[(E)-[(1E)-1-(phenylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea Openeye Name: 1-[(E)-[(2E)-1-methyl-2-(phenylcarbamothioylhydrazono)ethylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[(1E)-1-[[anilino(sulfanylidene)methyl]hydrazinylidene]propan-2-ylidene]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(E)-[(1E)-1-(phenylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea Traditional Name: 1-[(E)-[(2E)-1-methyl-2-(phenylthiocarbamoylhydrazono)ethylidene]amino]-3-phenyl-thiourea Formula: C17H18N6S2 MolecularWeight: 370.49502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N6S2/c1-13(21-23-17(25)20-15-10-6-3-7-11-15)12-18-22-16(24)19-14-8-4-2-5-9-14/h2-12H,1H3,(H2,19,22,24)(H2,20,23,25)/b18-12+,21-13+