1-[4-[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[5-(o-toluidino)-1,3,4-thiadiazol-2-yl]phenyl]-3-phenyl-thiourea Formula: C22H19N5S2 MolecularWeight: 417.54976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5S2/c1-15-7-5-6-10-19(15)25-22-27-26-20(29-22)16-11-13-18(14-12-16)24-21(28)23-17-8-3-2-4-9-17/h2-14H,1H3,(H,25,27)(H2,23,24,28)