1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-3-(2,4-dimethylphenyl)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H19N3O2S/c1-12-3-5-15(13(2)9-12)20-18(24)21-19-11-14-4-6-16-17(10-14)23-8-7-22-16/h3-6,9-11H,7-8H2,1-2H3,(H2,20,21,24)