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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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