methyl N-[(4-methoxyphenyl)carbonylcarbamothioylamino]carbamate

Systemtic Name: methyl N-[(4-methoxyphenyl)carbonylcarbamothioylamino]carbamate Openeye Name: methyl N-[(4-methoxybenzoyl)carbamothioylamino]carbamate CAS Name: N-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(4-methoxybenzoyl)carbamothioylamino]carbamate Traditional Name: N-(p-anisoylthiocarbamoylamino)carbamic acid methyl ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)OC

InChI

InChI=1S/C11H13N3O4S/c1-17-8-5-3-7(4-6-8)9(15)12-10(19)13-14-11(16)18-2/h3-6H,1-2H3,(H,14,16)(H2,12,13,15,19)