1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(2-ethoxyphenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(2-ethoxybenzylidene)amino]-3-(o-tolyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C17H19N3OS/c1-3-21-16-11-7-5-9-14(16)12-18-20-17(22)19-15-10-6-4-8-13(15)2/h4-12H,3H2,1-2H3,(H2,19,20,22)/b18-12-