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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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