1-[[(Z)-(4-bromanylpyrazol-3-ylidene)methyl]amino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[[(Z)-(4-bromanylpyrazol-3-ylidene)methyl]amino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[[(Z)-(4-bromopyrazol-3-ylidene)methyl]amino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[[(Z)-(4-bromo-3-pyrazolylidene)methyl]amino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[[(Z)-(4-bromopyrazol-3-ylidene)methyl]amino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[[(Z)-(4-bromopyrazol-3-ylidene)methyl]amino]-3-(2,4-dimethylphenyl)thiourea Formula: C13H14BrN5S MolecularWeight: 352.25276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NNC=C2C(=CN=N2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN/C=C\2/C(=CN=N2)Br)C

InChI

InChI=1S/C13H14BrN5S/c1-8-3-4-11(9(2)5-8)17-13(20)19-16-7-12-10(14)6-15-18-12/h3-7,16H,1-2H3,(H2,17,19,20)/b12-7-