3-phenazin-2-yl-1-(phenylmethyl)-1-propyl-thiourea

Systemtic Name: 3-phenazin-2-yl-1-(phenylmethyl)-1-propyl-thiourea Openeye Name: 1-benzyl-3-phenazin-2-yl-1-propyl-thiourea CAS Name: 3-(2-phenazinyl)-1-(phenylmethyl)-1-propylthiourea IUPAC Name: 1-benzyl-3-phenazin-2-yl-1-propylthiourea Traditional Name: 1-benzyl-3-phenazin-2-yl-1-propyl-thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C23H22N4S/c1-2-14-27(16-17-8-4-3-5-9-17)23(28)24-18-12-13-21-22(15-18)26-20-11-7-6-10-19(20)25-21/h3-13,15H,2,14,16H2,1H3,(H,24,28)