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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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