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

Systemtic Name: 4-(4-hydroxyphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(4-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-hydroxyphenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-hydroxyphenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)O

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H19N3OS/c1-2-7-15-14(19)17-10-8-16(9-11-17)12-3-5-13(18)6-4-12/h2-6,18H,1,7-11H2,(H,15,19)