(3-chlorophenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate

Systemtic Name: (3-chlorophenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate Openeye Name: 2-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)isothiourea CAS Name: N'-(4-ethoxyphenyl)carbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-(4-ethoxyphenyl)carbamimidothioate Traditional Name: 2-(3-chlorobenzyl)-3-p-phenetyl-isothiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)SCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)SCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-2-20-15-8-6-14(7-9-15)19-16(18)21-11-12-4-3-5-13(17)10-12/h3-10H,2,11H2,1H3,(H2,18,19)