3-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-phenyl-1,3-thiazole-2-thione

Systemtic Name: 3-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-phenyl-1,3-thiazole-2-thione Openeye Name: 3-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-phenyl-thiazole-2-thione CAS Name: 3-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-phenyl-2-thiazolethione IUPAC Name: 3-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-phenyl-1,3-thiazole-2-thione Traditional Name: 3-(5-heptyl-1,3,4-thiadiazol-2-yl)-4-phenyl-4-thiazoline-2-thione Formula: C18H21N3S3 MolecularWeight: 375.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)N2C(=CSC2=S)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1=NN=C(S1)N2C(=CSC2=S)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3S3/c1-2-3-4-5-9-12-16-19-20-17(24-16)21-15(13-23-18(21)22)14-10-7-6-8-11-14/h6-8,10-11,13H,2-5,9,12H2,1H3