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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-p-anisyl-thiourea Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H28N2O3S/c1-4-25-19-11-8-16(14-20(19)26-5-2)12-13-22-21(27)23-15-17-6-9-18(24-3)10-7-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H2,22,23,27)