1-[(4-methylphenyl)amino]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)amino]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-(4-methylanilino)-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-(4-methylanilino)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-[(1-phenyltetrazol-5-yl)thio]-3-(p-toluidino)propan-2-ol Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CSC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CSC2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C17H19N5OS/c1-13-7-9-14(10-8-13)18-11-16(23)12-24-17-19-20-21-22(17)15-5-3-2-4-6-15/h2-10,16,18,23H,11-12H2,1H3