1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(6-oxidanylidene-5H-phenanthridin-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(6-oxidanylidene-5H-phenanthridin-2-yl)thiourea Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(6-oxo-5H-phenanthridin-2-yl)thiourea CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(6-oxo-5H-phenanthridin-2-yl)thiourea IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(6-oxo-5H-phenanthridin-2-yl)thiourea Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(6-keto-5H-phenanthridin-2-yl)thiourea Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)C4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)C4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C22H18ClN3O3S/c1-28-19-11-20(29-2)18(10-16(19)23)26-22(30)24-12-7-8-17-15(9-12)13-5-3-4-6-14(13)21(27)25-17/h3-11H,1-2H3,(H,25,27)(H2,24,26,30)