1-[4-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonylphenyl]thiourea

Systemtic Name: 1-[4-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonylphenyl]thiourea Openeye Name: [4-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]phenyl]thiourea CAS Name: [4-[[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-oxomethyl]phenyl]thiourea IUPAC Name: [4-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1-carbonyl]phenyl]thiourea Traditional Name: [4-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]phenyl]thiourea Formula: C23H23BrN4OS2 MolecularWeight: 515.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=S)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=S)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4OS2/c1-14-20(15-2-6-18(24)7-3-15)27-21(31-14)16-10-12-28(13-11-16)22(29)17-4-8-19(9-5-17)26-23(25)30/h2-9,16H,10-13H2,1H3,(H3,25,26,30)