(phenylmethyl) (NE)-N-[[5-(aminomethyl)thiophen-2-yl]-azanyl-methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[[5-(aminomethyl)thiophen-2-yl]-azanyl-methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-[5-(aminomethyl)-2-thienyl]methylene]carbamate CAS Name: (NE)-N-[amino-[5-(aminomethyl)-2-thiophenyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-[5-(aminomethyl)thiophen-2-yl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[5-(aminomethyl)-2-thienyl]methylene]carbamic acid benzyl ester Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC=C(S2)CN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\C2=CC=C(S2)CN)/N

InChI

InChI=1S/C14H15N3O2S/c15-8-11-6-7-12(20-11)13(16)17-14(18)19-9-10-4-2-1-3-5-10/h1-7H,8-9,15H2,(H2,16,17,18)