1-[(E)-anthracen-9-ylmethylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-anthracen-9-ylmethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-9-anthrylmethyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-9-anthracenylmethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-anthracen-9-ylmethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-9-anthrylmethyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c1-27-19-12-10-18(11-13-19)25-23(28)26-24-15-22-20-8-4-2-6-16(20)14-17-7-3-5-9-21(17)22/h2-15H,1H3,(H2,25,26,28)/b24-15+