1-phenethyl-3-(3-phenylpropanoylamino)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c22-17(12-11-15-7-3-1-4-8-15)20-21-18(23)19-14-13-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,22)(H2,19,21,23)