1-(4-butylphenyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(4-butylphenyl)-3-(N-methylanilino)thiourea CAS Name: 1-(4-butylphenyl)-3-(N-methylanilino)thiourea IUPAC Name: 1-(4-butylphenyl)-3-(N-methylanilino)thiourea Traditional Name: 1-(4-butylphenyl)-3-(N-methylanilino)thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NN(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-3-4-8-15-11-13-16(14-12-15)19-18(22)20-21(2)17-9-6-5-7-10-17/h5-7,9-14H,3-4,8H2,1-2H3,(H2,19,20,22)