1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-chloranyl-4-methyl-phenyl)thiourea

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-chloranyl-4-methyl-phenyl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(9,10-dioxo-1-anthryl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(9,10-dioxo-1-anthracenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(9,10-dioxoanthracen-1-yl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(9,10-diketo-1-anthryl)thiourea Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H15ClN2O2S/c1-12-9-10-13(11-17(12)23)24-22(28)25-18-8-4-7-16-19(18)21(27)15-6-3-2-5-14(15)20(16)26/h2-11H,1H3,(H2,24,25,28)