1-(2,3-dimethylphenyl)-3-(2-phenylethanoylamino)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2-phenylacetyl)amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-12-7-6-10-15(13(12)2)18-17(22)20-19-16(21)11-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)