1-[4-[3-[4-(carbamothioylamino)phenoxy]propoxy]phenyl]thiourea

Systemtic Name: 1-[4-[3-[4-(carbamothioylamino)phenoxy]propoxy]phenyl]thiourea Openeye Name: [4-[3-[4-(carbamothioylamino)phenoxy]propoxy]phenyl]thiourea CAS Name: [4-[3-[4-(carbamothioylamino)phenoxy]propoxy]phenyl]thiourea IUPAC Name: [4-[3-[4-(carbamothioylamino)phenoxy]propoxy]phenyl]thiourea Traditional Name: [4-[3-(4-thioureidophenoxy)propoxy]phenyl]thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N)OCCCOC2=CC=C(C=C2)NC(=S)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N)OCCCOC2=CC=C(C=C2)NC(=S)N

InChI

InChI=1S/C17H20N4O2S2/c18-16(24)20-12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)21-17(19)25/h2-9H,1,10-11H2,(H3,18,20,24)(H3,19,21,25)