1-(4-methylphenyl)-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-(p-tolyl)thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H18N4OS/c1-12-7-9-14(10-8-12)18-16(22)20-19-15(21)11-17-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,19,21)(H2,18,20,22)