N-cyclopropyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclopropyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: N-cyclopropyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide CAS Name: N-cyclopropyl-4-(2,3-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopropyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: N-cyclopropyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3CC3)C

InChI

InChI=1S/C16H23N3S/c1-12-4-3-5-15(13(12)2)18-8-10-19(11-9-18)16(20)17-14-6-7-14/h3-5,14H,6-11H2,1-2H3,(H,17,20)