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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-methyl-2-oxo-chromen-7-yl)-1-phenyl-thiourea CAS Name: 3-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methyl-2-oxochromen-7-yl)-1-phenylthiourea Traditional Name: 1-benzyl-3-(2-keto-4-methyl-chromen-7-yl)-1-phenyl-thiourea Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-17-14-23(27)28-22-15-19(12-13-21(17)22)25-24(29)26(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,25,29)