1-[(E)-(3-ethanoylbenzo[e]indol-1-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-ethanoylbenzo[e]indol-1-yl)methylideneamino]thiourea Openeye Name: [(E)-(3-acetylbenzo[e]indol-1-yl)methyleneamino]thiourea CAS Name: [(E)-(3-acetyl-1-benzo[e]indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-acetylbenzo[e]indol-1-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-acetylbenz[e]indol-1-yl)methyleneamino]thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C16H14N4OS/c1-10(21)20-9-12(8-18-19-16(17)22)15-13-5-3-2-4-11(13)6-7-14(15)20/h2-9H,1H3,(H3,17,19,22)/b18-8+