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

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]phenyl]-3-methyl-thiourea Openeye Name: 1-[4-(2-methoxyanilino)phenyl]-3-methyl-thiourea CAS Name: 1-[4-(2-methoxyanilino)phenyl]-3-methylthiourea IUPAC Name: 1-[4-(2-methoxyanilino)phenyl]-3-methylthiourea Traditional Name: 1-methyl-3-[4-(o-anisidino)phenyl]thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CNC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3OS/c1-16-15(20)18-12-9-7-11(8-10-12)17-13-5-3-4-6-14(13)19-2/h3-10,17H,1-2H3,(H2,16,18,20)