1-(2,6-diethylphenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(2,6-diethylphenyl)thiourea Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3S/c1-3-17-9-8-10-18(4-2)22(17)26-23(27)25-21-15-13-20(14-16-21)24-19-11-6-5-7-12-19/h5-16,24H,3-4H2,1-2H3,(H2,25,26,27)