1-(2-ethylphenyl)-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-(2-ethylphenyl)thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-(2-ethylphenyl)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C17H20N4OS/c1-2-13-8-6-7-11-15(13)19-17(23)21-20-16(22)12-18-14-9-4-3-5-10-14/h3-11,18H,2,12H2,1H3,(H,20,22)(H2,19,21,23)