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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2OS/c1-21-15-5-3-2-4-11(15)8-9-19-16(22)20-12-6-7-13(17)14(18)10-12/h2-7,10H,8-9H2,1H3,(H2,19,20,22)