1-(4-methylanthracen-9-yl)-3-phenyl-thiourea

Systemtic Name: 1-(4-methylanthracen-9-yl)-3-phenyl-thiourea Openeye Name: 1-(4-methyl-9-anthryl)-3-phenyl-thiourea CAS Name: 1-(4-methyl-9-anthracenyl)-3-phenylthiourea IUPAC Name: 1-(4-methylanthracen-9-yl)-3-phenylthiourea Traditional Name: 1-(4-methyl-9-anthryl)-3-phenyl-thiourea Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=CC=CC=C3C=C12)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C3=CC=CC=C3C=C12)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2S/c1-15-8-7-13-19-20(15)14-16-9-5-6-12-18(16)21(19)24-22(25)23-17-10-3-2-4-11-17/h2-14H,1H3,(H2,23,24,25)