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

Systemtic Name: 1-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea Formula: C15H18ClN5S MolecularWeight: 335.85492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=NNC(=S)NC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N\NC(=S)NC)Cl

InChI

InChI=1S/C15H18ClN5S/c1-9-5-6-10(2)13(7-9)21-14(16)12(11(3)20-21)8-18-19-15(22)17-4/h5-8H,1-4H3,(H2,17,19,22)/b18-8-