1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=CC2=CC=C(C=C2)OCC#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N/N=C\C2=CC=C(C=C2)OCC#N)C

InChI

InChI=1S/C19H20N4OS/c1-3-16-6-4-5-14(2)18(16)22-19(25)23-21-13-15-7-9-17(10-8-15)24-12-11-20/h4-10,13H,3,12H2,1-2H3,(H2,22,23,25)/b21-13-