1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-phenylbutyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-phenylbutyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1R)-1-phenylbutyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(1R)-1-phenylbutyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(1R)-1-phenylbutyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1R)-1-phenylbutyl]thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2S/c1-3-8-17(14-9-5-4-6-10-14)21-18(22)20-16-12-7-11-15(19)13(16)2/h4-7,9-12,17H,3,8H2,1-2H3,(H2,20,21,22)/t17-/m1/s1