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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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