1-[(Z)-anthracen-9-ylmethylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-anthracen-9-ylmethylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-9-anthrylmethyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-9-anthracenylmethylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-anthracen-9-ylmethylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-9-anthrylmethyleneamino]-3-(o-tolyl)thiourea Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19N3S/c1-16-8-2-7-13-22(16)25-23(27)26-24-15-21-19-11-5-3-9-17(19)14-18-10-4-6-12-20(18)21/h2-15H,1H3,(H2,25,26,27)/b24-15-