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3-[[2-(3-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amino]propan-1-ol

3-[[2-(3-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amino]propan-1-ol

Systemtic Name:3-[[2-(3-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amino]propan-1-ol
Openeye Name:3-[[2-(m-tolyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amino]propan-1-ol
CAS Name:3-[[2-(3-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amino]-1-propanol
IUPAC Name:3-[[2-(3-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amino]propan-1-ol
Traditional Name:3-[[2-(m-tolyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amino]propan-1-ol
Formula: C18H19N3OS
MolecularWeight: 325.42796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=NCCCO)S2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=NCCCO)S2)C3=CC=CC=C3


InChI

InChI=1S/C18H19N3OS/c1-14-7-5-10-16(13-14)21-17(15-8-3-2-4-9-15)20-18(23-21)19-11-6-12-22/h2-5,7-10,13,22H,6,11-12H2,1H3


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