1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-(p-tolyl)thiourea Formula: C13H12BrN3S2 MolecularWeight: 354.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrN3S2/c1-9-2-4-10(5-3-9)16-13(18)17-15-8-11-6-7-12(14)19-11/h2-8H,1H3,(H2,16,17,18)/b15-8+