1-[(E)-[(2-aminophenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(2-aminophenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(E)-[(2-aminophenyl)-phenyl-methylene]amino]thiourea CAS Name: [(E)-[(2-aminophenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(E)-[(2-aminophenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(E)-[(2-aminophenyl)-phenyl-methylene]amino]thiourea Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)N)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)N)/C2=CC=CC=C2N

InChI

InChI=1S/C14H14N4S/c15-12-9-5-4-8-11(12)13(17-18-14(16)19)10-6-2-1-3-7-10/h1-9H,15H2,(H3,16,18,19)/b17-13+