1,1-bis(2-methoxyethyl)-3-phenyl-thiourea

Systemtic Name: 1,1-bis(2-methoxyethyl)-3-phenyl-thiourea Openeye Name: 1,1-bis(2-methoxyethyl)-3-phenyl-thiourea CAS Name: 1,1-bis(2-methoxyethyl)-3-phenylthiourea IUPAC Name: 1,1-bis(2-methoxyethyl)-3-phenylthiourea Traditional Name: 1,1-bis(2-methoxyethyl)-3-phenyl-thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-16-10-8-15(9-11-17-2)13(18)14-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,14,18)