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

Systemtic Name: 1-(4-methylphenyl)-3-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-[(2-phenoxyacetyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-[(2-phenoxyacetyl)amino]-3-(p-tolyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-12-7-9-13(10-8-12)17-16(22)19-18-15(20)11-21-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,22)