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

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O3S/c1-25-17-8-4-7-16(12-17)21-20(27)23-22-19(24)13-26-18-10-9-14-5-2-3-6-15(14)11-18/h2-12H,13H2,1H3,(H,22,24)(H2,21,23,27)