1-(3,4-dimethylphenyl)-3-[1-(2-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyphenyl)ethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C18H22N2OS/c1-12-9-10-15(11-13(12)2)20-18(22)19-14(3)16-7-5-6-8-17(16)21-4/h5-11,14H,1-4H3,(H2,19,20,22)