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

Systemtic Name: 1,1-bis(2-methoxyethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1,1-bis(2-methoxyethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1,1-bis(2-methoxyethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1,1-bis(2-methoxyethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1,1-bis(2-methoxyethyl)-3-(4-methoxyphenyl)thiourea Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-17-10-8-16(9-11-18-2)14(20)15-12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3,(H,15,20)