1-[(Z)-anthracen-9-ylmethylideneamino]thiourea

Systemtic Name: 1-[(Z)-anthracen-9-ylmethylideneamino]thiourea Openeye Name: [(Z)-9-anthrylmethyleneamino]thiourea CAS Name: [(Z)-9-anthracenylmethylideneamino]thiourea IUPAC Name: [(Z)-anthracen-9-ylmethylideneamino]thiourea Traditional Name: [(Z)-9-anthrylmethyleneamino]thiourea Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=S)N

InChI

InChI=1S/C16H13N3S/c17-16(20)19-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H,(H3,17,19,20)/b18-10-