1,1-bis(2-methoxyethyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1,1-bis(2-methoxyethyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1,1-bis(2-methoxyethyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1,1-bis(2-methoxyethyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1,1-bis(2-methoxyethyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1,1-bis(2-methoxyethyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

COCCN(CCOC)C(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-22-14-12-21(13-15-23-2)19(25)20-16-8-10-18(11-9-16)24-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,20,25)