1-(2,2-diphenylethanoylamino)-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 3-(3-methoxypropyl)-1-methyl-1-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-23(20(26)21-14-9-15-25-2)22-19(24)18(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,9,14-15H2,1-2H3,(H,21,26)(H,22,24)