(3Z)-1-phenylazanyl-3-(1-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)urea

Systemtic Name: (3Z)-1-phenylazanyl-3-(1-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)urea Openeye Name: (1Z)-1-(1-allyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)-3-anilino-urea CAS Name: (3Z)-1-anilino-3-(1-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)urea IUPAC Name: (3Z)-1-anilino-3-(1-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)urea Traditional Name: (1Z)-1-(1-allyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)-3-anilino-urea Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCC3=CC=CC=C32)SC1=NC(=O)NNC4=CC=CC=C4

Isomeric SMILES

C=CCN\1C2=C(CCC3=CC=CC=C32)S/C1=N\C(=O)NNC4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-2-14-25-19-17-11-7-6-8-15(17)12-13-18(19)27-21(25)22-20(26)24-23-16-9-4-3-5-10-16/h2-11,23H,1,12-14H2,(H,24,26)/b22-21-