3-(4-ethoxyphenyl)-1-[2-[(4-ethoxyphenyl)carbamothioylamino]ethyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-[(4-ethoxyphenyl)carbamothioylamino]ethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-1-[2-[(4-ethoxyphenyl)carbamothioylamino]ethyl]thiourea CAS Name: 1-[2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]ethyl]-3-(4-ethoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-1-[2-[(4-ethoxyphenyl)carbamothioylamino]ethyl]thiourea Traditional Name: 1-benzyl-3-p-phenetyl-1-[2-(p-phenetylthiocarbamoylamino)ethyl]thiourea Formula: C27H32N4O2S2 MolecularWeight: 508.69858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H32N4O2S2/c1-3-32-24-14-10-22(11-15-24)29-26(34)28-18-19-31(20-21-8-6-5-7-9-21)27(35)30-23-12-16-25(17-13-23)33-4-2/h5-17H,3-4,18-20H2,1-2H3,(H,30,35)(H2,28,29,34)