4-(1,3-benzothiazol-2-ylmethyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbothioamide CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbothioamide Formula: C16H20N4S2 MolecularWeight: 332.4868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4S2/c1-2-7-17-16(21)20-10-8-19(9-11-20)12-15-18-13-5-3-4-6-14(13)22-15/h2-6H,1,7-12H2,(H,17,21)