1-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4S/c1-10-6-17(21)24-15-7-11(2-4-13(10)15)19-18(25)20-12-3-5-14-16(8-12)23-9-22-14/h2-8H,9H2,1H3,(H2,19,20,25)