2-(2-chloranylphenoxy)ethyl N'-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamimidothioate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl N'-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamimidothioate Openeye Name: 2-[2-(2-chlorophenoxy)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)isothiourea CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamimidothioic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl N'-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamimidothioate Traditional Name: 2-[2-(2-chlorophenoxy)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)isothiourea Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=C(N)SCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=C(N)SCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-13-3-1-2-4-14(13)23-9-10-24-17(19)20-12-5-6-15-16(11-12)22-8-7-21-15/h1-6,11H,7-10H2,(H2,19,20)