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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2S/c1-12-3-7-15(8-4-12)13(2)20-17(21)19-11-14-5-9-16(18)10-6-14/h3-10,13H,11H2,1-2H3,(H2,19,20,21)