1-(2,2-diphenylethanoylamino)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-methoxyphenyl)thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-27-19-15-9-8-14-18(19)23-22(28)25-24-21(26)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20H,1H3,(H,24,26)(H2,23,25,28)