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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 3-(4-methyl-2-oxo-1-benzopyran-7-yl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-methyl-2-oxochromen-7-yl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C17H18N2O2S/c1-4-8-19(9-5-2)17(22)18-13-6-7-14-12(3)10-16(20)21-15(14)11-13/h4-7,10-11H,1-2,8-9H2,3H3,(H,18,22)