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

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-phenyl-thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-phenylthiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-phenylthiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-phenyl-thiourea Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c1-11-9-16(20)21-15-10-13(7-8-14(11)15)19-17(22)18-12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,22)