1-(3-methoxypropyl)-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]thiourea

Systemtic Name: 1-(3-methoxypropyl)-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]thiourea Openeye Name: 1-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-(benziloylamino)-3-(3-methoxypropyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

COCCCNC(=S)NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H23N3O3S/c1-25-14-8-13-20-18(26)22-21-17(23)19(24,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,24H,8,13-14H2,1H3,(H,21,23)(H2,20,22,26)