N-[4-(methanethioylamino)-3-methoxy-phenyl]methanethioamide

Systemtic Name: N-[4-(methanethioylamino)-3-methoxy-phenyl]methanethioamide Openeye Name: N-[4-(methanethioylamino)-3-methoxy-phenyl]thioformamide CAS Name: N-[4-(methanethioylamino)-3-methoxyphenyl]methanethioamide IUPAC Name: N-[4-(methanethioylamino)-3-methoxyphenyl]methanethioamide Traditional Name: N-[3-methoxy-4-(thioformylamino)phenyl]thioformamide Formula: C9H10N2OS2 MolecularWeight: 226.3185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC=S)NC=S

Isomeric SMILES

COC1=C(C=CC(=C1)NC=S)NC=S

InChI

InChI=1S/C9H10N2OS2/c1-12-9-4-7(10-5-13)2-3-8(9)11-6-14/h2-6H,1H3,(H,10,13)(H,11,14)