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

Systemtic Name: 1-(2-methoxyethyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-[4-(4-methoxyanilino)phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[4-(4-methoxyanilino)phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[4-(4-methoxyanilino)phenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-[4-(p-anisidino)phenyl]thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=S)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O2S/c1-21-12-11-18-17(23)20-15-5-3-13(4-6-15)19-14-7-9-16(22-2)10-8-14/h3-10,19H,11-12H2,1-2H3,(H2,18,20,23)