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

Systemtic Name: 1-acetamido-3-[4-[(2S)-butan-2-yl]phenyl]thiourea Openeye Name: 1-acetamido-3-[4-[(1S)-1-methylpropyl]phenyl]thiourea CAS Name: 1-acetamido-3-[4-[(2S)-butan-2-yl]phenyl]thiourea IUPAC Name: 1-acetamido-3-[4-[(2S)-butan-2-yl]phenyl]thiourea Traditional Name: 1-acetamido-3-[4-[(1S)-1-methylpropyl]phenyl]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=S)NNC(=O)C

InChI

InChI=1S/C13H19N3OS/c1-4-9(2)11-5-7-12(8-6-11)14-13(18)16-15-10(3)17/h5-9H,4H2,1-3H3,(H,15,17)(H2,14,16,18)/t9-/m0/s1