1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C15H16BrN3O2S2 MolecularWeight: 414.34044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrN3O2S2/c1-9(13-6-7-14(16)23-13)18-19-15(22)17-10-4-5-11(20-2)12(8-10)21-3/h4-8H,1-3H3,(H2,17,19,22)/b18-9-