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

Systemtic Name: 1-[ethyl-(4-methylphenyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(N-ethyl-4-methyl-anilino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(N-ethyl-4-methylanilino)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(N-ethyl-4-methylanilino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(N-ethyl-4-methyl-anilino)-3-p-anisyl-thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3OS/c1-4-21(16-9-5-14(2)6-10-16)20-18(23)19-13-15-7-11-17(22-3)12-8-15/h5-12H,4,13H2,1-3H3,(H2,19,20,23)