1-[(E)-[1-(3,4-dichlorophenyl)-2-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-[(E)-[1-(3,4-dichlorophenyl)-2-phenyl-ethylidene]amino]thiourea Openeye Name: [(E)-[1-(3,4-dichlorophenyl)-2-phenyl-ethylidene]amino]thiourea CAS Name: [(E)-[1-(3,4-dichlorophenyl)-2-phenylethylidene]amino]thiourea IUPAC Name: [(E)-[1-(3,4-dichlorophenyl)-2-phenylethylidene]amino]thiourea Traditional Name: [(E)-[1-(3,4-dichlorophenyl)-2-phenyl-ethylidene]amino]thiourea Formula: C15H13Cl2N3S MolecularWeight: 338.25482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3S/c16-12-7-6-11(9-13(12)17)14(19-20-15(18)21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H3,18,20,21)/b19-14+