1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C13H22ClN5OS MolecularWeight: 331.86468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=S)NCCOC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=S)NCCOC)Cl

InChI

InChI=1S/C13H22ClN5OS/c1-4-5-7-19-12(14)11(10(2)18-19)9-16-17-13(21)15-6-8-20-3/h9H,4-8H2,1-3H3,(H2,15,17,21)/b16-9-