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

Systemtic Name: 1-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea Formula: C17H23N5S MolecularWeight: 329.46302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5S/c1-5-18-17(23)20-19-10-16-13(3)21-22(14(16)4)11-15-8-6-12(2)7-9-15/h6-10H,5,11H2,1-4H3,(H2,18,20,23)/b19-10+