1,1-diethyl-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1,1-diethyl-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1,1-diethyl-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1,1-diethyl-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1,1-diethyl-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1,1-diethyl-3-p-anisyl-thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCN(CC)C(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N2OS/c1-4-15(5-2)13(17)14-10-11-6-8-12(16-3)9-7-11/h6-9H,4-5,10H2,1-3H3,(H,14,17)