1-(carbamothioylamino)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(carbamothioylamino)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(carbamothioylamino)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(carbamothioylamino)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(carbamothioylamino)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-thioureido-thiourea Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=S)N

InChI

InChI=1S/C14H14N4OS2/c15-13(20)17-18-14(21)16-10-6-8-12(9-7-10)19-11-4-2-1-3-5-11/h1-9H,(H3,15,17,20)(H2,16,18,21)