1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-ethylphenyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-ethylphenyl)thiourea Formula: C17H19BrN2S MolecularWeight: 363.31516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2S/c1-3-13-5-4-6-16(11-13)20-17(21)19-12(2)14-7-9-15(18)10-8-14/h4-12H,3H2,1-2H3,(H2,19,20,21)/t12-/m1/s1