1-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-phenyl-thiourea Openeye Name: 1-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-phenyl-thiourea CAS Name: 1-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-phenylthiourea IUPAC Name: 1-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-phenylthiourea Traditional Name: 1-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]-3-phenyl-thiourea Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H18N2O3S/c1-27-21-14-17(25-23(29)24-16-8-3-2-4-9-16)11-12-18(21)19-13-15-7-5-6-10-20(15)28-22(19)26/h2-14H,1H3,(H2,24,25,29)