1-[4-[(2S)-butan-2-yl]phenyl]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-[(1S)-1-methylpropyl]phenyl]thiourea CAS Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-[(1S)-1-methylpropyl]phenyl]thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2S/c1-3-12(2)13-4-8-15(9-5-13)19-17(21)20-16-10-6-14(18)7-11-16/h4-12H,3H2,1-2H3,(H2,19,20,21)/t12-/m0/s1