3-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(benzothiopheno[3,2-b]quinoxalin-2-yl)thiourea CAS Name: 3-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(benzothiopheno[3,2-b]quinoxalin-2-yl)thiourea Formula: C21H18N4S2 MolecularWeight: 390.52442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC2=C(C=C1)SC3=NC4=CC=CC=C4N=C23

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC2=C(C=C1)SC3=NC4=CC=CC=C4N=C23

InChI

InChI=1S/C21H18N4S2/c1-3-11-25(12-4-2)21(26)22-14-9-10-18-15(13-14)19-20(27-18)24-17-8-6-5-7-16(17)23-19/h3-10,13H,1-2,11-12H2,(H,22,26)