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

Systemtic Name: 1-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-isopropyl-thiourea Formula: C13H22ClN5S MolecularWeight: 315.86528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC(C)C)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=S)NC(C)C)Cl)CC(C)C

InChI

InChI=1S/C13H22ClN5S/c1-8(2)7-19-12(14)11(10(5)18-19)6-15-17-13(20)16-9(3)4/h6,8-9H,7H2,1-5H3,(H2,16,17,20)/b15-6-