1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-p-cumenyl-thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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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)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)OCO3

InChI

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