4-chloranyl-N-[6,6-dimethyl-4-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide; methanamine

Systemtic Name: 4-chloranyl-N-[6,6-dimethyl-4-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide; methanamine Openeye Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-(3-phenylpropyl)-2-thioxo-1,3-thiazinan-5-yl]benzamide; methanamine CAS Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide; methanamine IUPAC Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide; methanamine Traditional Name: 4-chloro-N-[4-keto-6,6-dimethyl-3-(3-phenylpropyl)-2-thioxo-1,3-thiazinan-5-yl]benzamide; methylamine Formula: C23H28ClN3O2S2 MolecularWeight: 478.07032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C.CN

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C.CN

InChI

InChI=1S/C22H23ClN2O2S2.CH5N/c1-22(2)18(24-19(26)16-10-12-17(23)13-11-16)20(27)25(21(28)29-22)14-6-9-15-7-4-3-5-8-15;1-2/h3-5,7-8,10-13,18H,6,9,14H2,1-2H3,(H,24,26);2H2,1H3