1-methyl-3-[(1R)-1-phenylbutyl]thiourea

Systemtic Name: 1-methyl-3-[(1R)-1-phenylbutyl]thiourea Openeye Name: 1-methyl-3-[(1R)-1-phenylbutyl]thiourea CAS Name: 1-methyl-3-[(1R)-1-phenylbutyl]thiourea IUPAC Name: 1-methyl-3-[(1R)-1-phenylbutyl]thiourea Traditional Name: 1-methyl-3-[(1R)-1-phenylbutyl]thiourea Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=S)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-3-7-11(14-12(15)13-2)10-8-5-4-6-9-10/h4-6,8-9,11H,3,7H2,1-2H3,(H2,13,14,15)/t11-/m1/s1