1-butyl-3-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C19H27N5S MolecularWeight: 357.51618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=C(N(N=C1C)CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=C(N(N=C1C)CC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H27N5S/c1-5-6-11-20-19(25)22-21-12-18-15(3)23-24(16(18)4)13-17-9-7-14(2)8-10-17/h7-10,12H,5-6,11,13H2,1-4H3,(H2,20,22,25)/b21-12-