4-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[2-(1-cyclohexenyl)ethyl]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3OS2/c19-16-15(17(22)20-12-11-13-7-3-1-4-8-13)24-18(23)21(16)14-9-5-2-6-10-14/h2,5-7,9-10H,1,3-4,8,11-12,19H2,(H,20,22)