1-(3,3-diphenylpropanoylamino)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(3,3-diphenylpropanoylamino)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(3,3-diphenylpropanoylamino)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(1-oxo-3,3-diphenylpropyl)amino]thiourea IUPAC Name: 1-(3,3-diphenylpropanoylamino)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(3,3-diphenylpropanoylamino)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-17-14-25(31)32-23-15-20(12-13-21(17)23)27-26(33)29-28-24(30)16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,28,30)(H2,27,29,33)