N-(4-bromanyl-3-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(2-cyanophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Formula: C19H19BrN4S MolecularWeight: 415.34996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3C#N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3C#N)Br

InChI

InChI=1S/C19H19BrN4S/c1-14-12-16(6-7-17(14)20)22-19(25)24-10-8-23(9-11-24)18-5-3-2-4-15(18)13-21/h2-7,12H,8-11H2,1H3,(H,22,25)