methyl N-(prop-2-ynylcarbamoyl)-N-(prop-2-ynylsulfanylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(prop-2-ynylcarbamoyl)-N-(prop-2-ynylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(methoxycarbonimidoyl)-1-(prop-2-ynylcarbamoyl)-3-prop-2-ynylsulfanyl-urea CAS Name: N-[oxo-(prop-2-ynylamino)methyl]-N-[oxo-[(prop-2-ynylthio)amino]methyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(prop-2-ynylcarbamoyl)-N-(prop-2-ynylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(methoxycarbonimidoyl)-1-(propargylcarbamoyl)-3-(propargylthio)urea Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)N(C(=O)NCC#C)C(=O)NSCC#C

Isomeric SMILES

COC(=N)N(C(=O)NCC#C)C(=O)NSCC#C

InChI

InChI=1S/C10H12N4O3S/c1-4-6-12-9(15)14(8(11)17-3)10(16)13-18-7-5-2/h1-2,11H,6-7H2,3H3,(H,12,15)(H,13,16)