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

Systemtic Name: 1-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-thiourea Formula: C11H18ClN5S MolecularWeight: 287.81212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18ClN5S/c1-7(2)6-17-10(12)9(8(3)16-17)5-14-15-11(18)13-4/h5,7H,6H2,1-4H3,(H2,13,15,18)/b14-5-