1-[(2S)-pentan-2-yl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(2S)-pentan-2-yl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(1S)-1-methylbutyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(2S)-pentan-2-yl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(2S)-pentan-2-yl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(1S)-1-methylbutyl]-3-(4-phenoxyphenyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-3-7-14(2)19-18(22)20-15-10-12-17(13-11-15)21-16-8-5-4-6-9-16/h4-6,8-14H,3,7H2,1-2H3,(H2,19,20,22)/t14-/m0/s1