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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

InChI

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