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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CCOC)CCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CCOC)CCOC

InChI

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