3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-methoxyethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-methoxyethyl)thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-21-12-11-20(13-14-5-3-2-4-6-14)17(22)19-16-9-7-15(18)8-10-16/h2-10H,11-13H2,1H3,(H,19,22)