1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C(\C)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O2S/c1-12-5-4-6-13(2)18(12)20-19(25)22-21-14(3)15-7-8-16-17(11-15)24-10-9-23-16/h4-8,11H,9-10H2,1-3H3,(H2,20,22,25)/b21-14+