1-[(4-methoxyphenyl)methyl]-3-(naphthalen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(naphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(naphthalene-2-carbonylamino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-naphthalenyl(oxo)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(naphthalene-2-carbonylamino)thiourea Traditional Name: 1-(2-naphthoylamino)-3-p-anisyl-thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2S/c1-25-18-10-6-14(7-11-18)13-21-20(26)23-22-19(24)17-9-8-15-4-2-3-5-16(15)12-17/h2-12H,13H2,1H3,(H,22,24)(H2,21,23,26)