1-[(1S)-1-phenylethyl]-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-[(1S)-1-phenylethyl]-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-[(1S)-1-phenylethyl]-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-[(1-oxo-3-phenylpropyl)amino]-3-[(1S)-1-phenylethyl]thiourea IUPAC Name: 1-[(1S)-1-phenylethyl]-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-[(1S)-1-phenylethyl]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-14(16-10-6-3-7-11-16)19-18(23)21-20-17(22)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,20,22)(H2,19,21,23)/t14-/m0/s1