1-(3,4-dichlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-22-15-5-3-4-11(16(15)23-2)8-9-20-17(24)21-12-6-7-13(18)14(19)10-12/h3-7,10H,8-9H2,1-2H3,(H2,20,21,24)