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

Systemtic Name: 1-[(E)-phenanthridin-6-ylmethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-phenanthridin-6-ylmethyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-6-phenanthridinylmethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-phenanthridin-6-ylmethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-phenanthridin-6-ylmethyleneamino]-3-phenyl-thiourea Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4S/c26-21(23-15-8-2-1-3-9-15)25-22-14-20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)24-20/h1-14H,(H2,23,25,26)/b22-14+