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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methylphenyl)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methylanilino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methylanilino)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3-methylanilino)thiourea Traditional Name: 1-(m-toluidino)-3-p-anisyl-thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3OS/c1-12-4-3-5-14(10-12)18-19-16(21)17-11-13-6-8-15(20-2)9-7-13/h3-10,18H,11H2,1-2H3,(H2,17,19,21)