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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-8,21H,1H2,(H2,20,22,23)