N-[1-(3,4-dipropoxyphenyl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CNC(=S)N2C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CNC(=S)N2C3=CC=CC=C3)OCCC

InChI

InChI=1S/C24H29N3O3S/c1-4-13-29-21-12-11-18(15-22(21)30-14-5-2)17(3)26-23(28)20-16-25-24(31)27(20)19-9-7-6-8-10-19/h6-12,15-17H,4-5,13-14H2,1-3H3,(H,25,31)(H,26,28)