4-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C18H23N5S MolecularWeight: 341.47372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NN3C(=NNC3=S)C4CC4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\N3C(=NNC3=S)C4CC4

InChI

InChI=1S/C18H23N5S/c24-18-21-20-17(15-7-8-15)23(18)19-13-14-5-9-16(10-6-14)22-11-3-1-2-4-12-22/h5-6,9-10,13,15H,1-4,7-8,11-12H2,(H,21,24)/b19-13-