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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(1-naphthyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(1-naphthyl)thiourea Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c1-13-11-20(24)25-19-12-15(9-10-16(13)19)22-21(26)23-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,1H3,(H2,22,23,26)