N-(1-adamantylmethyl)-2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-methoxyanilino)-2-thioxo-acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-methoxyanilino)-2-sulfanylideneacetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-methoxyanilino)-2-sulfanylideneacetamide Traditional Name: N-(1-adamantylmethyl)-2-(p-anisidino)-2-thioxo-acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2S/c1-24-17-4-2-16(3-5-17)22-19(25)18(23)21-12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H,21,23)(H,22,25)