1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-phenyl-thiourea

Systemtic Name: 1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-phenyl-thiourea Openeye Name: 1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-phenyl-thiourea CAS Name: 1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-phenylthiourea IUPAC Name: 1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-phenylthiourea Traditional Name: 1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-phenyl-thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CN(C2=CC=CC=C2OC)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N=CN(C2=CC=CC=C2OC)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-26-20-14-8-6-12-18(20)23-16-25(19-13-7-9-15-21(19)27-2)22(28)24-17-10-4-3-5-11-17/h3-16H,1-2H3,(H,24,28)