1-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-9-anthrylmethyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-9-anthracenylmethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-anthracen-9-ylmethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-9-anthrylmethyleneamino]-3-phenyl-thiourea Formula: C22H17N3S MolecularWeight: 355.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H17N3S/c26-22(24-18-10-2-1-3-11-18)25-23-15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H2,24,25,26)/b23-15+