1-[(3-chlorophenyl)methyl]-3-(2-cyano-4,5-dimethoxy-phenyl)thiourea

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(2-cyano-4,5-dimethoxy-phenyl)thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(2-cyano-4,5-dimethoxy-phenyl)thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(2-cyano-4,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(2-cyano-4,5-dimethoxyphenyl)thiourea Traditional Name: 1-(3-chlorobenzyl)-3-(2-cyano-4,5-dimethoxy-phenyl)thiourea Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H16ClN3O2S/c1-22-15-7-12(9-19)14(8-16(15)23-2)21-17(24)20-10-11-4-3-5-13(18)6-11/h3-8H,10H2,1-2H3,(H2,20,21,24)