1-[1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea; N,N-dimethylmethanamide

Systemtic Name: 1-[1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea; N,N-dimethylmethanamide Openeye Name: 1-[1-(benzofuran-2-yl)ethylideneamino]-3-(p-tolyl)thiourea; N,N-dimethylformamide CAS Name: 1-[1-(2-benzofuranyl)ethylideneamino]-3-(4-methylphenyl)thiourea; N,N-dimethylformamide IUPAC Name: 1-[1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea; N,N-dimethylformamide Traditional Name: 1-[1-(benzofuran-2-yl)ethylideneamino]-3-(p-tolyl)thiourea; N,N-dimethylformamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC3=CC=CC=C3O2.CN(C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC3=CC=CC=C3O2.CN(C)C=O

InChI

InChI=1S/C18H17N3OS.C3H7NO/c1-12-7-9-15(10-8-12)19-18(23)21-20-13(2)17-11-14-5-3-4-6-16(14)22-17;1-4(2)3-5/h3-11H,1-2H3,(H2,19,21,23);3H,1-2H3