1-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-prop-2-enylthiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]thiourea Formula: C16H23ClN3S+ MolecularWeight: 324.89192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1CC[NH+](CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=S)NC1CC[NH+](CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3S/c1-2-9-18-16(21)19-15-7-10-20(11-8-15)12-13-3-5-14(17)6-4-13/h2-6,15H,1,7-12H2,(H2,18,19,21)/p+1