1-[4-[(2-methoxyphenyl)amino]phenyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[4-(2-methoxyanilino)phenyl]-3-(3-pyridyl)thiourea CAS Name: 1-[4-(2-methoxyanilino)phenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[4-(2-methoxyanilino)phenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[4-(o-anisidino)phenyl]-3-(3-pyridyl)thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-24-18-7-3-2-6-17(18)21-14-8-10-15(11-9-14)22-19(25)23-16-5-4-12-20-13-16/h2-13,21H,1H3,(H2,22,23,25)