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

Systemtic Name: 1-(3-methylphenyl)-1-(2-phenylethanoylamino)thiourea Openeye Name: 1-(m-tolyl)-1-[(2-phenylacetyl)amino]thiourea CAS Name: 1-(3-methylphenyl)-1-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-(3-methylphenyl)-1-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(m-tolyl)-1-[(2-phenylacetyl)amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=S)N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=S)N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-12-6-5-9-14(10-12)19(16(17)21)18-15(20)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,21)(H,18,20)