1-(4-phenylazanylphenyl)-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-phenylazanylphenyl)-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-(4-anilinophenyl)-3-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-(4-anilinophenyl)-3-nicotinamido-thiourea Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H17N5OS/c25-18(14-5-4-12-20-13-14)23-24-19(26)22-17-10-8-16(9-11-17)21-15-6-2-1-3-7-15/h1-13,21H,(H,23,25)(H2,22,24,26)