1-[1-(4-bromophenyl)ethenylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethenylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)vinylamino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[1-(4-bromophenyl)ethenylamino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethenylamino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)vinylamino]-3-(4-chlorophenyl)thiourea Formula: C15H13BrClN3S MolecularWeight: 382.70582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13BrClN3S/c1-10(11-2-4-12(16)5-3-11)19-20-15(21)18-14-8-6-13(17)7-9-14/h2-9,19H,1H2,(H2,18,20,21)