1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-p-cumenyl-thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C20H22N4OS/c1-14(2)16-4-8-18(9-5-16)22-20(26)24-23-15(3)17-6-10-19(11-7-17)25-13-12-21/h4-11,14H,13H2,1-3H3,(H2,22,24,26)/b23-15-