1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-p-phenetyl-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S2/c1-3-23-15-9-5-13(6-10-15)19-17(25)21-22-18(26)20-14-7-11-16(12-8-14)24-4-2/h5-12H,3-4H2,1-2H3,(H2,19,21,25)(H2,20,22,26)