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

Systemtic Name: 1-[(1R)-1-phenylbutyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1R)-1-phenylbutyl]thiourea CAS Name: 1-[(1R)-1-phenylbutyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1R)-1-phenylbutyl]thiourea Traditional Name: 1-benzyl-3-[(1R)-1-phenylbutyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-2-9-17(16-12-7-4-8-13-16)20-18(21)19-14-15-10-5-3-6-11-15/h3-8,10-13,17H,2,9,14H2,1H3,(H2,19,20,21)/t17-/m1/s1