1-(2-phenylethanoylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(2-phenylethanoylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-[(1-oxo-2-phenylethyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(2-phenylacetyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-[(2-phenylacetyl)amino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-13(2)15-8-10-16(11-9-15)19-18(23)21-20-17(22)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,22)(H2,19,21,23)