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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(1-p-phenetylethyl)thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-3-22-17-10-6-15(7-11-17)13(2)21-18(23)20-12-14-4-8-16(19)9-5-14/h4-11,13H,3,12H2,1-2H3,(H2,20,21,23)