1,1-bis(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1,1-bis(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1,1-bis(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1,1-bis(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1,1-bis(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1,1-bis(2-methoxy-5-methyl-phenyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=C(C=CC(=C2)C)OC)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=C(C=CC(=C2)C)OC)C(=S)N

InChI

InChI=1S/C17H20N2O2S/c1-11-5-7-15(20-3)13(9-11)19(17(18)22)14-10-12(2)6-8-16(14)21-4/h5-10H,1-4H3,(H2,18,22)