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

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(2-phenylacetyl)amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

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