1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dichlorophenyl)thiourea Formula: C16H12Cl2N4S MolecularWeight: 363.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12Cl2N4S/c1-10(12-4-2-11(9-19)3-5-12)21-22-16(23)20-13-6-7-14(17)15(18)8-13/h2-8H,1H3,(H2,20,22,23)/b21-10+