1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=S)NCC2=CC=C(C=C2)Cl

InChI

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