1-(2-methoxyphenyl)-3-[(E)-phenanthridin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-phenanthridin-6-ylmethylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-phenanthridin-6-ylmethyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-6-phenanthridinylmethylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-phenanthridin-6-ylmethylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-phenanthridin-6-ylmethyleneamino]thiourea Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H18N4OS/c1-27-21-13-7-6-12-19(21)25-22(28)26-23-14-20-17-10-3-2-8-15(17)16-9-4-5-11-18(16)24-20/h2-14H,1H3,(H2,25,26,28)/b23-14+