(3E)-1-carbamothioyl-3-(phenylmethylidene)thiourea

Systemtic Name: (3E)-1-carbamothioyl-3-(phenylmethylidene)thiourea Openeye Name: (1E)-1-benzylidene-3-carbamothioyl-thiourea CAS Name: (3E)-1-carbamothioyl-3-(phenylmethylene)thiourea IUPAC Name: (1E)-1-benzylidene-3-carbamothioylthiourea Traditional Name: (1E)-1-benzal-3-thiocarbamoyl-thiourea Formula: C9H9N3S2 MolecularWeight: 223.31786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3S2/c10-8(13)12-9(14)11-6-7-4-2-1-3-5-7/h1-6H,(H3,10,12,13,14)/b11-6+