4-azanyl-3-(3,4-dimethylphenyl)-N-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(3,4-dimethylphenyl)-N-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: N-allyl-4-amino-3-(3,4-dimethylphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(3,4-dimethylphenyl)-N-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(3,4-dimethylphenyl)-N-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: N-allyl-4-amino-3-(3,4-dimethylphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(SC2=S)C(=O)NCC=C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(SC2=S)C(=O)NCC=C)N)C

InChI

InChI=1S/C15H17N3OS2/c1-4-7-17-14(19)12-13(16)18(15(20)21-12)11-6-5-9(2)10(3)8-11/h4-6,8H,1,7,16H2,2-3H3,(H,17,19)