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N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide

N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide

Systemtic Name:N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide
Openeye Name:N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]butanamide
CAS Name:N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]butanamide
IUPAC Name:N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]butanamide
Traditional Name:N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]butyramide
Formula: C16H19N3O3S2
MolecularWeight: 365.47036
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CCCC(=O)NC(=S)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C16H19N3O3S2/c1-4-5-14(20)18-15(23)19-16-17-11(9-24-16)10-6-7-12(21-2)13(8-10)22-3/h6-9H,4-5H2,1-3H3,(H2,17,18,19,20,23)


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