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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)ethyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)ethyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)ethyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-ethylphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(4-ethylphenyl)ethyl]thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2S/c1-3-14-4-8-16(9-5-14)13(2)21-18(22)20-12-15-6-10-17(19)11-7-15/h4-11,13H,3,12H2,1-2H3,(H2,20,21,22)