1-[(Z)-anthracen-9-ylmethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-anthracen-9-ylmethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-9-anthrylmethyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-9-anthracenylmethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-anthracen-9-ylmethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-9-anthrylmethyleneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)OC

InChI

InChI=1S/C24H21N3O2S/c1-28-22-12-11-18(14-23(22)29-2)26-24(30)27-25-15-21-19-9-5-3-7-16(19)13-17-8-4-6-10-20(17)21/h3-15H,1-2H3,(H2,26,27,30)/b25-15-