1-(2,3-dimethylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(4-isoamoxy-3-methoxy-benzylidene)amino]thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

InChI

InChI=1S/C22H29N3O2S/c1-15(2)11-12-27-20-10-9-18(13-21(20)26-5)14-23-25-22(28)24-19-8-6-7-16(3)17(19)4/h6-10,13-15H,11-12H2,1-5H3,(H2,24,25,28)