1-[2-[(2S)-butan-2-yl]phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-[(2S)-butan-2-yl]phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[2-[(1S)-1-methylpropyl]phenyl]thiourea CAS Name: 1-[2-[(2S)-butan-2-yl]phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-[(2S)-butan-2-yl]phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[2-[(1S)-1-methylpropyl]phenyl]thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NCC(=C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=S)NCC(=C)C

InChI

InChI=1S/C15H22N2S/c1-5-12(4)13-8-6-7-9-14(13)17-15(18)16-10-11(2)3/h6-9,12H,2,5,10H2,1,3-4H3,(H2,16,17,18)/t12-/m0/s1