1-[(Z)-(10-oxidanylidenephenanthren-9-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(10-oxidanylidenephenanthren-9-ylidene)amino]thiourea Openeye Name: [(Z)-(10-oxo-9-phenanthrylidene)amino]thiourea CAS Name: [(Z)-(10-oxo-9-phenanthrenylidene)amino]thiourea IUPAC Name: [(Z)-(10-oxophenanthren-9-ylidene)amino]thiourea Traditional Name: [(Z)-(10-keto-9-phenanthrylidene)amino]thiourea Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=NNC(=S)N

Isomeric SMILES

C1=CC=C\2C(=C1)C3=CC=CC=C3C(=O)/C2=N\NC(=S)N

InChI

InChI=1S/C15H11N3OS/c16-15(20)18-17-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)19/h1-8H,(H3,16,18,20)/b17-13-