1-naphthalen-1-yl-3-phenazin-2-yl-thiourea

Systemtic Name: 1-naphthalen-1-yl-3-phenazin-2-yl-thiourea Openeye Name: 1-(1-naphthyl)-3-phenazin-2-yl-thiourea CAS Name: 1-(1-naphthalenyl)-3-(2-phenazinyl)thiourea IUPAC Name: 1-naphthalen-1-yl-3-phenazin-2-ylthiourea Traditional Name: 1-(1-naphthyl)-3-phenazin-2-yl-thiourea Formula: C23H16N4S MolecularWeight: 380.46494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

InChI

InChI=1S/C23H16N4S/c28-23(27-18-11-5-7-15-6-1-2-8-17(15)18)24-16-12-13-21-22(14-16)26-20-10-4-3-9-19(20)25-21/h1-14H,(H2,24,27,28)