N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate

Systemtic Name: N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate Openeye Name: N-[(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-thioxo-ethyl]carbamate CAS Name: N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]carbamate IUPAC Name: N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]carbamate Traditional Name: N-[(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-thioxo-ethyl]carbamate Formula: C12H12N3O2S- MolecularWeight: 262.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=S)N)NC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=S)N)NC(=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c13-11(18)10(15-12(16)17)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,10,14-15H,5H2,(H2,13,18)(H,16,17)/p-1/t10-/m1/s1