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

Systemtic Name: 1-(3-phenylpropanoylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-[(1-oxo-3-phenylpropyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(3-phenylpropanoylamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-p-cumenyl-thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-14(2)16-9-11-17(12-10-16)20-19(24)22-21-18(23)13-8-15-6-4-3-5-7-15/h3-7,9-12,14H,8,13H2,1-2H3,(H,21,23)(H2,20,22,24)