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

Systemtic Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-[(2-methoxyacetyl)amino]-3-[4-[(1S)-1-methylpropyl]phenyl]thiourea CAS Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-[(2-methoxyacetyl)amino]-3-[4-[(1S)-1-methylpropyl]phenyl]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-4-10(2)11-5-7-12(8-6-11)15-14(20)17-16-13(18)9-19-3/h5-8,10H,4,9H2,1-3H3,(H,16,18)(H2,15,17,20)/t10-/m0/s1