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

Systemtic Name: 1-[(E)-[4-bromanyl-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]methylideneamino]-3-tert-butyl-thiourea Openeye Name: 1-[(E)-[4-bromo-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]methyleneamino]-3-tert-butyl-thiourea CAS Name: 1-[(E)-[4-bromo-2-[(4-chlorophenyl)methyl]-3-pyrazolyl]methylideneamino]-3-tert-butylthiourea IUPAC Name: 1-[(E)-[4-bromo-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]methylideneamino]-3-tert-butylthiourea Traditional Name: 1-[(E)-[4-bromo-2-(4-chlorobenzyl)pyrazol-3-yl]methyleneamino]-3-tert-butyl-thiourea Formula: C16H19BrClN5S MolecularWeight: 428.77756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NN=CC1=C(C=NN1CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)(C)NC(=S)N/N=C/C1=C(C=NN1CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H19BrClN5S/c1-16(2,3)21-15(24)22-19-9-14-13(17)8-20-23(14)10-11-4-6-12(18)7-5-11/h4-9H,10H2,1-3H3,(H2,21,22,24)/b19-9+