1-[(10-chloranylanthracen-9-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(10-chloranylanthracen-9-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(10-chloro-9-anthryl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(10-chloro-9-anthracenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(10-chloroanthracen-9-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(10-chloro-9-anthryl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C24H20ClN3S MolecularWeight: 417.9537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

InChI

InChI=1S/C24H20ClN3S/c1-15-11-12-22(16(2)13-15)27-24(29)28-26-14-21-17-7-3-5-9-19(17)23(25)20-10-6-4-8-18(20)21/h3-14H,1-2H3,(H2,27,28,29)