4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2CCC=CC2

Isomeric SMILES

CC1=NNC(=S)N1/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C10H14N4S/c1-8-12-13-10(15)14(8)11-7-9-5-3-2-4-6-9/h2-3,7,9H,4-6H2,1H3,(H,13,15)/b11-7-/t9-/m1/s1