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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCC2=CC=C(C=C2)Cl

InChI

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