1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1R)-1-(2,4-dichlorophenyl)ethyl]thiourea CAS Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1R)-1-(2,4-dichlorophenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[(1R)-1-(2,4-dichlorophenyl)ethyl]thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2S/c1-11(14-8-7-13(17)9-15(14)18)20-16(21)19-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,19,20,21)/t11-/m1/s1