1-(6-methylpyridin-2-yl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(6-methylpyridin-2-yl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(6-methyl-2-pyridyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(6-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(6-methylpyridin-2-yl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(6-methyl-2-pyridyl)thiourea Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4S/c1-14-6-5-9-18(20-14)23-19(24)22-17-12-10-16(11-13-17)21-15-7-3-2-4-8-15/h2-13,21H,1H3,(H2,20,22,23,24)