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

Systemtic Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-ethyl-thiourea Openeye Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-ethyl-thiourea CAS Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-ethylthiourea IUPAC Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-ethylthiourea Traditional Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-ethyl-thiourea Formula: C11H14Cl2N2S MolecularWeight: 277.21326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(C)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)N[C@H](C)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H14Cl2N2S/c1-3-14-11(16)15-7(2)9-5-4-8(12)6-10(9)13/h4-7H,3H2,1-2H3,(H2,14,15,16)/t7-/m1/s1