1-[(4-methylphenyl)methyl]-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(3-phenylpropanoylamino)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-(4-methylbenzyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-14-7-9-16(10-8-14)13-19-18(23)21-20-17(22)12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22)(H2,19,21,23)