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

Systemtic Name: 1-(4-phenoxyphenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(phenylthiocarbamoylamino)thiourea Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N4OS2/c26-19(21-15-7-3-1-4-8-15)23-24-20(27)22-16-11-13-18(14-12-16)25-17-9-5-2-6-10-17/h1-14H,(H2,21,23,26)(H2,22,24,27)