1-propan-2-yl-3-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-propan-2-yl-3-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]thiourea Openeye Name: 1-isopropyl-3-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]thiourea CAS Name: 1-propan-2-yl-3-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-propan-2-yl-3-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]thiourea Traditional Name: 1-isopropyl-3-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]thiourea Formula: C14H18N6S MolecularWeight: 302.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC=C(C=C1)N2C=NC=N2

Isomeric SMILES

CC(C)NC(=S)N/N=C(\C)/C1=CC=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C14H18N6S/c1-10(2)17-14(21)19-18-11(3)12-4-6-13(7-5-12)20-9-15-8-16-20/h4-10H,1-3H3,(H2,17,19,21)/b18-11+