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

Systemtic Name: 1-(4-bromophenyl)-3-[2-[(4-bromophenyl)carbamothioylamino]ethyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[2-[(4-bromophenyl)carbamothioylamino]ethyl]thiourea CAS Name: 1-[2-[[(4-bromoanilino)-sulfanylidenemethyl]amino]ethyl]-3-(4-bromophenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-[2-[(4-bromophenyl)carbamothioylamino]ethyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[2-[(4-bromophenyl)thiocarbamoylamino]ethyl]thiourea Formula: C16H16Br2N4S2 MolecularWeight: 488.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N4S2/c17-11-1-5-13(6-2-11)21-15(23)19-9-10-20-16(24)22-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21,23)(H2,20,22,24)