1-(3,3-dimethylbutan-2-yl)-3-(6-phenylazanylpyridin-3-yl)thiourea

Systemtic Name: 1-(3,3-dimethylbutan-2-yl)-3-(6-phenylazanylpyridin-3-yl)thiourea Openeye Name: 1-(6-anilino-3-pyridyl)-3-(1,2,2-trimethylpropyl)thiourea CAS Name: 1-(6-anilino-3-pyridinyl)-3-(3,3-dimethylbutan-2-yl)thiourea IUPAC Name: 1-(6-anilinopyridin-3-yl)-3-(3,3-dimethylbutan-2-yl)thiourea Traditional Name: 1-(6-anilino-3-pyridyl)-3-(1,2,2-trimethylpropyl)thiourea Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=S)NC1=CN=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C(C)(C)C)NC(=S)NC1=CN=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H24N4S/c1-13(18(2,3)4)20-17(23)22-15-10-11-16(19-12-15)21-14-8-6-5-7-9-14/h5-13H,1-4H3,(H,19,21)(H2,20,22,23)