1-[4-[4-[4-(carbamothioylamino)phenoxy]butoxy]phenyl]thiourea

Systemtic Name: 1-[4-[4-[4-(carbamothioylamino)phenoxy]butoxy]phenyl]thiourea Openeye Name: [4-[4-[4-(carbamothioylamino)phenoxy]butoxy]phenyl]thiourea CAS Name: [4-[4-[4-(carbamothioylamino)phenoxy]butoxy]phenyl]thiourea IUPAC Name: [4-[4-[4-(carbamothioylamino)phenoxy]butoxy]phenyl]thiourea Traditional Name: [4-[4-(4-thioureidophenoxy)butoxy]phenyl]thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N)OCCCCOC2=CC=C(C=C2)NC(=S)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N)OCCCCOC2=CC=C(C=C2)NC(=S)N

InChI

InChI=1S/C18H22N4O2S2/c19-17(25)21-13-3-7-15(8-4-13)23-11-1-2-12-24-16-9-5-14(6-10-16)22-18(20)26/h3-10H,1-2,11-12H2,(H3,19,21,25)(H3,20,22,26)