1-(4-methoxyphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-(1-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-(1-naphthoxy)acetyl]amino]thiourea Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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