1-[(E)-[4-bromanyl-2-[(4-methylphenyl)methyl]pyrazol-3-yl]methylideneamino]-3-tert-butyl-thiourea

Systemtic Name: 1-[(E)-[4-bromanyl-2-[(4-methylphenyl)methyl]pyrazol-3-yl]methylideneamino]-3-tert-butyl-thiourea Openeye Name: 1-[(E)-[4-bromo-2-(p-tolylmethyl)pyrazol-3-yl]methyleneamino]-3-tert-butyl-thiourea CAS Name: 1-[(E)-[4-bromo-2-[(4-methylphenyl)methyl]-3-pyrazolyl]methylideneamino]-3-tert-butylthiourea IUPAC Name: 1-[(E)-[4-bromo-2-[(4-methylphenyl)methyl]pyrazol-3-yl]methylideneamino]-3-tert-butylthiourea Traditional Name: 1-[(E)-[4-bromo-2-(4-methylbenzyl)pyrazol-3-yl]methyleneamino]-3-tert-butyl-thiourea Formula: C17H22BrN5S MolecularWeight: 408.35908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C=N2)Br)C=NNC(=S)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C=N2)Br)/C=N/NC(=S)NC(C)(C)C

InChI

InChI=1S/C17H22BrN5S/c1-12-5-7-13(8-6-12)11-23-15(14(18)9-20-23)10-19-22-16(24)21-17(2,3)4/h5-10H,11H2,1-4H3,(H2,21,22,24)/b19-10+