1-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]thiourea CAS Name: [(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]thiourea Formula: C14H13ClN4S MolecularWeight: 304.79782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4S/c15-10-6-7-12(16)11(8-10)13(18-19-14(17)20)9-4-2-1-3-5-9/h1-8H,16H2,(H3,17,19,20)/b18-13-