1-[1-(4-bromophenyl)ethyl]-3-(3-cyanophenyl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-3-(3-cyanophenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)ethyl]-3-(3-cyanophenyl)thiourea CAS Name: 1-[1-(4-bromophenyl)ethyl]-3-(3-cyanophenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethyl]-3-(3-cyanophenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)ethyl]-3-(3-cyanophenyl)thiourea Formula: C16H14BrN3S MolecularWeight: 360.27146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14BrN3S/c1-11(13-5-7-14(17)8-6-13)19-16(21)20-15-4-2-3-12(9-15)10-18/h2-9,11H,1H3,(H2,19,20,21)