1-(2-methoxyethanoylamino)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-methoxyethanoylamino)-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(2-methoxyacetyl)amino]-3-(1-naphthyl)thiourea CAS Name: 1-[(2-methoxy-1-oxoethyl)amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(2-methoxyacetyl)amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(2-methoxyacetyl)amino]-3-(1-naphthyl)thiourea Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=S)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

COCC(=O)NNC(=S)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H15N3O2S/c1-19-9-13(18)16-17-14(20)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3,(H,16,18)(H2,15,17,20)