1-methyl-3-[(2R)-4-phenylbutan-2-yl]thiourea

Systemtic Name: 1-methyl-3-[(2R)-4-phenylbutan-2-yl]thiourea Openeye Name: 1-methyl-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea CAS Name: 1-methyl-3-[(2R)-4-phenylbutan-2-yl]thiourea IUPAC Name: 1-methyl-3-[(2R)-4-phenylbutan-2-yl]thiourea Traditional Name: 1-methyl-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=S)NC

InChI

InChI=1S/C12H18N2S/c1-10(14-12(15)13-2)8-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,13,14,15)/t10-/m1/s1