1-[(Z)-[(2-chlorophenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(2-chlorophenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(Z)-[(2-chlorophenyl)-phenyl-methylene]amino]thiourea CAS Name: [(Z)-[(2-chlorophenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(Z)-[(2-chlorophenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(Z)-[(2-chlorophenyl)-phenyl-methylene]amino]thiourea Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)N)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)N)/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN3S/c15-12-9-5-4-8-11(12)13(17-18-14(16)19)10-6-2-1-3-7-10/h1-9H,(H3,16,18,19)/b17-13-