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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenethyl-thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-phenethyl-thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-phenethylthiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-phenethylthiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-phenethyl-thiourea Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-11-18(22)23-17-12-15(7-8-16(13)17)21-19(24)20-10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H2,20,21,24)