1-(4-ethylphenyl)-3-(3-phenylpropanoylamino)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

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