1-(4-ethoxyphenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methylallylcarbamothioylamino)thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methylprop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-(2-methylallyl)-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C14H20N4OS2 MolecularWeight: 324.4648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NCC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NCC(=C)C

InChI

InChI=1S/C14H20N4OS2/c1-4-19-12-7-5-11(6-8-12)16-14(21)18-17-13(20)15-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H2,15,17,20)(H2,16,18,21)