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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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