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

Systemtic Name: 1-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-ethyl-thiourea Formula: C12H20ClN5S MolecularWeight: 301.8387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(N=C1C)CC(C)C)Cl

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(N=C1C)CC(C)C)Cl

InChI

InChI=1S/C12H20ClN5S/c1-5-14-12(19)16-15-6-10-9(4)17-18(11(10)13)7-8(2)3/h6,8H,5,7H2,1-4H3,(H2,14,16,19)/b15-6-