1-[4-[5-[4-(carbamothioylamino)phenoxy]pentoxy]phenyl]thiourea

Systemtic Name: 1-[4-[5-[4-(carbamothioylamino)phenoxy]pentoxy]phenyl]thiourea Openeye Name: [4-[5-[4-(carbamothioylamino)phenoxy]pentoxy]phenyl]thiourea CAS Name: [4-[5-[4-(carbamothioylamino)phenoxy]pentoxy]phenyl]thiourea IUPAC Name: [4-[5-[4-(carbamothioylamino)phenoxy]pentoxy]phenyl]thiourea Traditional Name: [4-[5-(4-thioureidophenoxy)pentoxy]phenyl]thiourea Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N)OCCCCCOC2=CC=C(C=C2)NC(=S)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N)OCCCCCOC2=CC=C(C=C2)NC(=S)N

InChI

InChI=1S/C19H24N4O2S2/c20-18(26)22-14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)23-19(21)27/h4-11H,1-3,12-13H2,(H3,20,22,26)(H3,21,23,27)