1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-10-7-17(22)24-16-9-12(4-5-13(10)16)20-18(25)21-14-8-11(19)3-6-15(14)23-2/h3-9H,1-2H3,(H2,20,21,25)