1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]-3-p-cumenyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)15-4-7-17(8-5-15)21-20(26)23-22-14(3)16-6-9-18-19(12-16)25-11-10-24-18/h4-9,12-13,22H,3,10-11H2,1-2H3,(H2,21,23,26)