1-(4-bromophenyl)-3-[5-[(4-bromophenyl)carbamothioylamino]pentyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[5-[(4-bromophenyl)carbamothioylamino]pentyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[5-[(4-bromophenyl)carbamothioylamino]pentyl]thiourea CAS Name: 1-[5-[[(4-bromoanilino)-sulfanylidenemethyl]amino]pentyl]-3-(4-bromophenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-[5-[(4-bromophenyl)carbamothioylamino]pentyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[5-[(4-bromophenyl)thiocarbamoylamino]pentyl]thiourea Formula: C19H22Br2N4S2 MolecularWeight: 530.34278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCCCCCNC(=S)NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCCCCCNC(=S)NC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C19H22Br2N4S2/c20-14-4-8-16(9-5-14)24-18(26)22-12-2-1-3-13-23-19(27)25-17-10-6-15(21)7-11-17/h4-11H,1-3,12-13H2,(H2,22,24,26)(H2,23,25,27)