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

Systemtic Name: 1-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]thiourea Formula: C13H20ClN5S MolecularWeight: 313.8494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN5S/c1-5-6-15-13(20)17-16-7-11-10(4)18-19(12(11)14)8-9(2)3/h5,7,9H,1,6,8H2,2-4H3,(H2,15,17,20)/b16-7-