(phenylmethyl) N-[(Z)-[azanyl(methylsulfanyl)methylidene]carbamoyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-[azanyl(methylsulfanyl)methylidene]carbamoyl]carbamate Openeye Name: benzyl N-[(Z)-[amino(methylsulfanyl)methylene]carbamoyl]carbamate CAS Name: N-[[(Z)-[amino-(methylthio)methylidene]amino]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-[amino(methylsulfanyl)methylidene]carbamoyl]carbamate Traditional Name: N-[(Z)-[amino-(methylthio)methylene]carbamoyl]carbamic acid benzyl ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=O)NC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CS/C(=N\C(=O)NC(=O)OCC1=CC=CC=C1)/N

InChI

InChI=1S/C11H13N3O3S/c1-18-9(12)13-10(15)14-11(16)17-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,12,13,14,15,16)