1-[3-(4-bromophenyl)-2-chloranyl-propyl]-3-[(2-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[3-(4-bromophenyl)-2-chloranyl-propyl]-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-[3-(4-bromophenyl)-2-chloro-propyl]-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-[3-(4-bromophenyl)-2-chloropropyl]-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[3-(4-bromophenyl)-2-chloropropyl]-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-[3-(4-bromophenyl)-2-chloro-propyl]-3-(salicyloylamino)thiourea Formula: C17H17BrClN3O2S MolecularWeight: 442.75778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NCC(CC2=CC=C(C=C2)Br)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NCC(CC2=CC=C(C=C2)Br)Cl)O

InChI

InChI=1S/C17H17BrClN3O2S/c18-12-7-5-11(6-8-12)9-13(19)10-20-17(25)22-21-16(24)14-3-1-2-4-15(14)23/h1-8,13,23H,9-10H2,(H,21,24)(H2,20,22,25)