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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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