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

Systemtic Name: 1,1-bis(2-methoxyethyl)-3-(2-methylphenyl)thiourea Openeye Name: 1,1-bis(2-methoxyethyl)-3-(o-tolyl)thiourea CAS Name: 1,1-bis(2-methoxyethyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1,1-bis(2-methoxyethyl)-3-(2-methylphenyl)thiourea Traditional Name: 1,1-bis(2-methoxyethyl)-3-(o-tolyl)thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CCOC)CCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CCOC)CCOC

InChI

InChI=1S/C14H22N2O2S/c1-12-6-4-5-7-13(12)15-14(19)16(8-10-17-2)9-11-18-3/h4-7H,8-11H2,1-3H3,(H,15,19)