1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(3-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-ethylphenyl)-3-m-anisyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2OS/c1-3-13-7-9-15(10-8-13)19-17(21)18-12-14-5-4-6-16(11-14)20-2/h4-11H,3,12H2,1-2H3,(H2,18,19,21)