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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 3-(4-methyl-2-oxo-1-benzopyran-7-yl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1,1-dibenzyl-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-18-14-24(28)29-23-15-21(12-13-22(18)23)26-25(30)27(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,26,30)