1-acridin-4-yl-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-acridin-4-yl-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1-acridin-4-yl-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-(4-acridinyl)-3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: 1-acridin-4-yl-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1-acridin-4-yl-3-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=S)NNC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=S)NN/C=C/4\C=CC=CC4=O

InChI

InChI=1S/C21H16N4OS/c26-19-11-4-2-7-16(19)13-22-25-21(27)24-18-10-5-8-15-12-14-6-1-3-9-17(14)23-20(15)18/h1-13,22H,(H2,24,25,27)/b16-13+