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1-[(2S)-butan-2-yl]-3-(4-nitrophenyl)thiourea

1-[(2S)-butan-2-yl]-3-(4-nitrophenyl)thiourea

Systemtic Name:1-[(2S)-butan-2-yl]-3-(4-nitrophenyl)thiourea
Openeye Name:1-[(1S)-1-methylpropyl]-3-(4-nitrophenyl)thiourea
CAS Name:1-[(2S)-butan-2-yl]-3-(4-nitrophenyl)thiourea
IUPAC Name:1-[(2S)-butan-2-yl]-3-(4-nitrophenyl)thiourea
Traditional Name:1-[(1S)-1-methylpropyl]-3-(4-nitrophenyl)thiourea
Formula: C11H15N3O2S
MolecularWeight: 253.3207
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]


Isomeric SMILES

CC[C@H](C)NC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]


InChI

InChI=1S/C11H15N3O2S/c1-3-8(2)12-11(17)13-9-4-6-10(7-5-9)14(15)16/h4-8H,3H2,1-2H3,(H2,12,13,17)/t8-/m0/s1


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