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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamothioylamino]-1-methyl-thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamothioylamino]-1-methyl-thiourea CAS Name: 1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamothioylamino]-1-methylthiourea Traditional Name: 1-methyl-3-p-phenetyl-1-(p-phenetylthiocarbamoylamino)thiourea Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S2/c1-4-24-16-10-6-14(7-11-16)20-18(26)22-23(3)19(27)21-15-8-12-17(13-9-15)25-5-2/h6-13H,4-5H2,1-3H3,(H,21,27)(H2,20,22,26)