1-(4-ethoxyphenyl)-3-(2-naphthalen-1-ylethanoylamino)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-naphthalen-1-ylethanoylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(1-naphthyl)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea Traditional Name: 1-[[2-(1-naphthyl)acetyl]amino]-3-p-phenetyl-thiourea Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2S/c1-2-26-18-12-10-17(11-13-18)22-21(27)24-23-20(25)14-16-8-5-7-15-6-3-4-9-19(15)16/h3-13H,2,14H2,1H3,(H,23,25)(H2,22,24,27)