1-(7-azanyl-6-oxidanylidene-5H-phenanthridin-8-yl)-3-[2,6-bis(chloranyl)phenyl]thiourea

Systemtic Name: 1-(7-azanyl-6-oxidanylidene-5H-phenanthridin-8-yl)-3-[2,6-bis(chloranyl)phenyl]thiourea Openeye Name: 1-(7-amino-6-oxo-5H-phenanthridin-8-yl)-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-(7-amino-6-oxo-5H-phenanthridin-8-yl)-3-(2,6-dichlorophenyl)thiourea IUPAC Name: 1-(7-amino-6-oxo-5H-phenanthridin-8-yl)-3-(2,6-dichlorophenyl)thiourea Traditional Name: 1-(7-amino-6-keto-5H-phenanthridin-8-yl)-3-(2,6-dichlorophenyl)thiourea Formula: C20H14Cl2N4OS MolecularWeight: 429.32236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C(C=C3)NC(=S)NC4=C(C=CC=C4Cl)Cl)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C(C=C3)NC(=S)NC4=C(C=CC=C4Cl)Cl)N)C(=O)N2

InChI

InChI=1S/C20H14Cl2N4OS/c21-12-5-3-6-13(22)18(12)26-20(28)25-15-9-8-11-10-4-1-2-7-14(10)24-19(27)16(11)17(15)23/h1-9H,23H2,(H,24,27)(H2,25,26,28)