1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(4-methoxyphenyl)ethyl]thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-12(14-5-9-16(21-2)10-6-14)20-17(22)19-11-13-3-7-15(18)8-4-13/h3-10,12H,11H2,1-2H3,(H2,19,20,22)