1-(diphenylamino)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(diphenylamino)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(N-phenylanilino)thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(N-phenylanilino)thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(N-phenylanilino)thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(N-phenylanilino)thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3OS/c1-26-21-14-12-18(13-15-21)16-17-23-22(27)24-25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H2,23,24,27)