3-[(2S)-butan-2-yl]-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-[(2S)-butan-2-yl]-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-[(1S)-1-methylpropyl]thiourea CAS Name: 3-[(2S)-butan-2-yl]-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-[(2S)-butan-2-yl]thiourea Traditional Name: 1,1-dibenzyl-3-[(1S)-1-methylpropyl]thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2S/c1-3-16(2)20-19(22)21(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h4-13,16H,3,14-15H2,1-2H3,(H,20,22)/t16-/m0/s1