(3-chlorophenyl)methyl N'-prop-2-enylcarbamimidothioate

Systemtic Name: (3-chlorophenyl)methyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[(3-chlorophenyl)methyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-(3-chlorobenzyl)isothiourea Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)SCC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CCN=C(N)SCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H13ClN2S/c1-2-6-14-11(13)15-8-9-4-3-5-10(12)7-9/h2-5,7H,1,6,8H2,(H2,13,14)