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

Systemtic Name: 1-(2-methoxyphenyl)-3-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[[4-(N-methylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[4-(N-methylanilino)phenyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[[4-(N-methylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[[4-(N-methylanilino)benzylidene]amino]thiourea Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4OS/c1-26(18-8-4-3-5-9-18)19-14-12-17(13-15-19)16-23-25-22(28)24-20-10-6-7-11-21(20)27-2/h3-16H,1-2H3,(H2,24,25,28)