1-[(4-chlorophenyl)methyl]-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(1-methyl-3-phenyl-propyl)thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2S/c1-14(7-8-15-5-3-2-4-6-15)21-18(22)20-13-16-9-11-17(19)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H2,20,21,22)