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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(SC2=S)C(=O)NC3=CC=CC=C3OC)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(SC2=S)C(=O)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C18H17N3O2S2/c1-11-7-3-5-9-13(11)21-16(19)15(25-18(21)24)17(22)20-12-8-4-6-10-14(12)23-2/h3-10H,19H2,1-2H3,(H,20,22)