1-(4-bromophenyl)-3-[4-[4-[(4-bromophenyl)carbamothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[4-[4-[(4-bromophenyl)carbamothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[4-[4-[(4-bromophenyl)carbamothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea CAS Name: 1-[4-[4-[[(4-bromoanilino)-sulfanylidenemethyl]amino]-3-methylphenyl]-2-methylphenyl]-3-(4-bromophenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-[4-[4-[(4-bromophenyl)carbamothioylamino]-3-methylphenyl]-2-methylphenyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[4-[4-[(4-bromophenyl)thiocarbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea Formula: C28H24Br2N4S2 MolecularWeight: 640.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NC3=CC=C(C=C3)Br)C)NC(=S)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NC3=CC=C(C=C3)Br)C)NC(=S)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H24Br2N4S2/c1-17-15-19(3-13-25(17)33-27(35)31-23-9-5-21(29)6-10-23)20-4-14-26(18(2)16-20)34-28(36)32-24-11-7-22(30)8-12-24/h3-16H,1-2H3,(H2,31,33,35)(H2,32,34,36)