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1-[methyl(phenyl)amino]-3-phenethyl-thiourea

1-[methyl(phenyl)amino]-3-phenethyl-thiourea

Systemtic Name:1-[methyl(phenyl)amino]-3-phenethyl-thiourea
Openeye Name:1-(N-methylanilino)-3-phenethyl-thiourea
CAS Name:1-(N-methylanilino)-3-phenethylthiourea
IUPAC Name:1-(N-methylanilino)-3-phenethylthiourea
Traditional Name:1-(N-methylanilino)-3-phenethyl-thiourea
Formula: C16H19N3S
MolecularWeight: 285.40716
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NCCC2=CC=CC=C2


Isomeric SMILES

CN(C1=CC=CC=C1)NC(=S)NCCC2=CC=CC=C2


InChI

InChI=1S/C16H19N3S/c1-19(15-10-6-3-7-11-15)18-16(20)17-13-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H2,17,18,20)


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