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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2OS/c1-10(11-4-3-5-13(8-11)21-2)19-16(22)20-12-6-7-14(17)15(18)9-12/h3-10H,1-2H3,(H2,19,20,22)