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

Systemtic Name: 1-[2-(4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]thiourea Openeye Name: [[2-(4-methyl-2-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]thiourea CAS Name: [[2-[(4-methyl-2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-methyl-2-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]thiourea Traditional Name: [[2-(2-keto-4-methyl-3-phenyl-chromen-7-yl)oxyacetyl]amino]thiourea Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-11-14-8-7-13(25-10-16(23)21-22-19(20)27)9-15(14)26-18(24)17(11)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,23)(H3,20,22,27)