1-(3-chloranyl-2-methyl-phenyl)-3-(2-phenylethanoylamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-phenylacetyl)amino]thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3OS/c1-11-13(17)8-5-9-14(11)18-16(22)20-19-15(21)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)