1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-phenethyl-thiourea

Systemtic Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-phenethyl-thiourea Openeye Name: 1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1-phenethyl-thiourea CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-phenethylthiourea IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-phenethylthiourea Traditional Name: 1-[(E)-(2,3-dimethoxybenzylidene)amino]-1-phenethyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN(CCC2=CC=CC=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N(CCC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C18H21N3O2S/c1-22-16-10-6-9-15(17(16)23-2)13-20-21(18(19)24)12-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H2,19,24)/b20-13+