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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

InChI

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