1-(2-methylanthracen-9-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2-methylanthracen-9-yl)-3-phenyl-thiourea Openeye Name: 1-(2-methyl-9-anthryl)-3-phenyl-thiourea CAS Name: 1-(2-methyl-9-anthracenyl)-3-phenylthiourea IUPAC Name: 1-(2-methylanthracen-9-yl)-3-phenylthiourea Traditional Name: 1-(2-methyl-9-anthryl)-3-phenyl-thiourea Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3C=C2C=C1)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3C=C2C=C1)NC(=S)NC4=CC=CC=C4

InChI

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