4-azanyl-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-benzyl-3-(4-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-benzyl-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-benzyl-3-(4-methoxyphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O2S2/c1-23-14-9-7-13(8-10-14)21-16(19)15(25-18(21)24)17(22)20-11-12-5-3-2-4-6-12/h2-10H,11,19H2,1H3,(H,20,22)