1-(4-butylphenyl)-3-(naphthalen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-butylphenyl)-3-(naphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-butylphenyl)-3-(naphthalene-2-carbonylamino)thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-naphthalenyl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-(naphthalene-2-carbonylamino)thiourea Traditional Name: 1-(4-butylphenyl)-3-(2-naphthoylamino)thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3OS/c1-2-3-6-16-9-13-20(14-10-16)23-22(27)25-24-21(26)19-12-11-17-7-4-5-8-18(17)15-19/h4-5,7-15H,2-3,6H2,1H3,(H,24,26)(H2,23,25,27)