[(E)-1-[4-(2-azanylethoxy)-3-methoxy-phenyl]nonadec-10-en-2-yl]carbamothioic S-acid

Systemtic Name: [(E)-1-[4-(2-azanylethoxy)-3-methoxy-phenyl]nonadec-10-en-2-yl]carbamothioic S-acid Openeye Name: [(E)-1-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]octadec-9-enyl]carbamothioic S-acid CAS Name: [(E)-1-[4-(2-aminoethoxy)-3-methoxyphenyl]nonadec-10-en-2-yl]carbamothioic S-acid IUPAC Name: [(E)-1-[4-(2-aminoethoxy)-3-methoxyphenyl]nonadec-10-en-2-yl]carbamothioic S-acid Traditional Name: [(E)-1-[4-(2-aminoethoxy)-3-methoxy-benzyl]octadec-9-enyl]thiocarbamic S-acid Formula: C29H50N2O3S MolecularWeight: 506.7839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(CC1=CC(=C(C=C1)OCCN)OC)NC(=O)S

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(CC1=CC(=C(C=C1)OCCN)OC)NC(=O)S

InChI

InChI=1S/C29H50N2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(31-29(32)35)23-25-19-20-27(34-22-21-30)28(24-25)33-2/h10-11,19-20,24,26H,3-9,12-18,21-23,30H2,1-2H3,(H2,31,32,35)/b11-10+