1-(anthracen-9-ylmethylideneamino)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(anthracen-9-ylmethylideneamino)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(9-anthrylmethyleneamino)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(9-anthracenylmethylideneamino)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(anthracen-9-ylmethylideneamino)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(9-anthrylmethyleneamino)-3-(2,3-dimethylphenyl)thiourea Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C24H21N3S/c1-16-8-7-13-23(17(16)2)26-24(28)27-25-15-22-20-11-5-3-9-18(20)14-19-10-4-6-12-21(19)22/h3-15H,1-2H3,(H2,26,27,28)