1,1-diethyl-3-[4-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)phenyl]thiourea

Systemtic Name: 1,1-diethyl-3-[4-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)phenyl]thiourea Openeye Name: 1,1-diethyl-3-[4-(7-hydroxy-2-oxo-chromen-3-yl)phenyl]thiourea CAS Name: 1,1-diethyl-3-[4-(7-hydroxy-2-oxo-1-benzopyran-3-yl)phenyl]thiourea IUPAC Name: 1,1-diethyl-3-[4-(7-hydroxy-2-oxochromen-3-yl)phenyl]thiourea Traditional Name: 1,1-diethyl-3-[4-(7-hydroxy-2-keto-chromen-3-yl)phenyl]thiourea Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O

Isomeric SMILES

CCN(CC)C(=S)NC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O

InChI

InChI=1S/C20H20N2O3S/c1-3-22(4-2)20(26)21-15-8-5-13(6-9-15)17-11-14-7-10-16(23)12-18(14)25-19(17)24/h5-12,23H,3-4H2,1-2H3,(H,21,26)