1-[(E)-1-(9H-carbazol-2-yl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(9H-carbazol-2-yl)propylideneamino]thiourea Openeye Name: [(E)-1-(9H-carbazol-2-yl)propylideneamino]thiourea CAS Name: [(E)-1-(9H-carbazol-2-yl)propylideneamino]thiourea IUPAC Name: [(E)-1-(9H-carbazol-2-yl)propylideneamino]thiourea Traditional Name: [(E)-1-(9H-carbazol-2-yl)propylideneamino]thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C1=CC2=C(C=C1)C3=CC=CC=C3N2

Isomeric SMILES

CC/C(=N\NC(=S)N)/C1=CC2=C(C=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4S/c1-2-13(19-20-16(17)21)10-7-8-12-11-5-3-4-6-14(11)18-15(12)9-10/h3-9,18H,2H2,1H3,(H3,17,20,21)/b19-13+