1-[(Z)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-urea hydrobromide

Systemtic Name: 1-[(Z)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-urea hydrobromide Openeye Name: 1-[(Z)-[3-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-ylidene]amino]-3-phenyl-urea hydrobromide CAS Name: 1-[(Z)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-2-thiazolylidene]amino]-3-phenylurea hydrobromide IUPAC Name: 1-[(Z)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenylurea hydrobromide Traditional Name: 1-[(Z)-[3-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolin-2-ylidene]amino]-3-phenyl-urea hydrobromide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4.Br

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4.Br

InChI

InChI=1S/C21H20N4O3S.BrH/c1-2-10-25-17(15-8-9-18-19(13-15)28-12-11-27-18)14-29-21(25)24-23-20(26)22-16-6-4-3-5-7-16;/h2-9,13-14H,1,10-12H2,(H2,22,23,26);1H/b24-21-;