1-[(3,4-dichlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(3,5-dimethoxyphenyl)thiourea Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c1-21-12-6-11(7-13(8-12)22-2)20-16(23)19-9-10-3-4-14(17)15(18)5-10/h3-8H,9H2,1-2H3,(H2,19,20,23)