1-(anthracen-9-ylmethylideneamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(anthracen-9-ylmethylideneamino)-3-(phenylmethyl)thiourea Openeye Name: 1-(9-anthrylmethyleneamino)-3-benzyl-thiourea CAS Name: 1-(9-anthracenylmethylideneamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-(anthracen-9-ylmethylideneamino)-3-benzylthiourea Traditional Name: 1-(9-anthrylmethyleneamino)-3-benzyl-thiourea Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3S/c27-23(24-15-17-8-2-1-3-9-17)26-25-16-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)22/h1-14,16H,15H2,(H2,24,26,27)