(3-aminophenyl)methyl N-azanyl-N-(3-methoxyphenyl)sulfanyl-carbamate

Systemtic Name: (3-aminophenyl)methyl N-azanyl-N-(3-methoxyphenyl)sulfanyl-carbamate Openeye Name: (3-aminophenyl)methyl N-amino-N-(3-methoxyphenyl)sulfanyl-carbamate CAS Name: N-amino-N-[(3-methoxyphenyl)thio]carbamic acid (3-aminophenyl)methyl ester IUPAC Name: (3-aminophenyl)methyl N-amino-N-(3-methoxyphenyl)sulfanylcarbamate Traditional Name: N-amino-N-[(3-methoxyphenyl)thio]carbamic acid (3-aminobenzyl) ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SN(C(=O)OCC2=CC(=CC=C2)N)N

Isomeric SMILES

COC1=CC(=CC=C1)SN(C(=O)OCC2=CC(=CC=C2)N)N

InChI

InChI=1S/C15H17N3O3S/c1-20-13-6-3-7-14(9-13)22-18(17)15(19)21-10-11-4-2-5-12(16)8-11/h2-9H,10,16-17H2,1H3