1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)NC2=CC=CC=C2OC)/C)C

InChI

InChI=1S/C18H21N3OS/c1-12-9-10-15(11-13(12)2)14(3)20-21-18(23)19-16-7-5-6-8-17(16)22-4/h5-11H,1-4H3,(H2,19,21,23)/b20-14+