4-(2-adamantyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-adamantyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: 4-(2-adamantyl)-N-allyl-piperazine-1-carbothioamide CAS Name: 4-(2-adamantyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-adamantyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: 4-(2-adamantyl)-N-allyl-piperazine-1-carbothioamide Formula: C18H29N3S MolecularWeight: 319.50796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C2C3CC4CC(C3)CC2C4

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H29N3S/c1-2-3-19-18(22)21-6-4-20(5-7-21)17-15-9-13-8-14(11-15)12-16(17)10-13/h2,13-17H,1,3-12H2,(H,19,22)