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

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-phenanthridin-6-ylmethylideneamino]thiourea Openeye Name: 1-[(E)-phenanthridin-6-ylmethyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-6-phenanthridinylmethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-phenanthridin-6-ylmethylideneamino]thiourea Traditional Name: 1-[(E)-phenanthridin-6-ylmethyleneamino]-3-(p-tolyl)thiourea Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H18N4S/c1-15-10-12-16(13-11-15)24-22(27)26-23-14-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)25-21/h2-14H,1H3,(H2,24,26,27)/b23-14+