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

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-10-8-16(21)22-15-9-11(6-7-12(10)15)19-17(23)20-14-5-3-2-4-13(14)18/h2-9H,1H3,(H2,19,20,23)