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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-phenyl-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4OS2/c1-2-21-14-10-8-13(9-11-14)18-16(23)20-19-15(22)17-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,17,19,22)(H2,18,20,23)