1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: [(E)-benzylideneamino]thiourea CAS Name: [(E)-(phenylmethylene)amino]thiourea IUPAC Name: [(E)-benzylideneamino]thiourea Traditional Name: [(E)-benzalamino]thiourea Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3S/c9-8(12)11-10-6-7-4-2-1-3-5-7/h1-6H,(H3,9,11,12)/b10-6+