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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C

InChI

InChI=1S/C24H20ClN3S/c1-15-8-7-13-22(16(15)2)27-24(29)28-26-14-21-17-9-3-5-11-19(17)23(25)20-12-6-4-10-18(20)21/h3-14H,1-2H3,(H2,27,28,29)/b26-14+