1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[(Z)-(4-cyanophenyl)methyleneamino]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[(Z)-(4-cyanobenzylidene)amino]-3-(3,4-dichlorophenyl)thiourea Formula: C15H10Cl2N4S MolecularWeight: 349.2377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=S)NC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H10Cl2N4S/c16-13-6-5-12(7-14(13)17)20-15(22)21-19-9-11-3-1-10(8-18)2-4-11/h1-7,9H,(H2,20,21,22)/b19-9-