1-(2-naphthalen-1-yloxyethanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(2-naphthalen-1-yloxyethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[[2-(1-naphthyloxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-naphthalen-1-yloxyacetyl)amino]-3-phenylthiourea Traditional Name: 1-[[2-(1-naphthoxy)acetyl]amino]-3-phenyl-thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O2S/c23-18(21-22-19(25)20-15-9-2-1-3-10-15)13-24-17-12-6-8-14-7-4-5-11-16(14)17/h1-12H,13H2,(H,21,23)(H2,20,22,25)