1-(4-chlorophenyl)-3-[(E)-phenanthridin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-phenanthridin-6-ylmethylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-phenanthridin-6-ylmethyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-6-phenanthridinylmethylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-phenanthridin-6-ylmethylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-phenanthridin-6-ylmethyleneamino]thiourea Formula: C21H15ClN4S MolecularWeight: 390.8886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2C=NNC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2/C=N/NC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4S/c22-14-9-11-15(12-10-14)24-21(27)26-23-13-20-18-7-2-1-5-16(18)17-6-3-4-8-19(17)25-20/h1-13H,(H2,24,26,27)/b23-13+