1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-o-anisyl-thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H26N2O3S/c1-4-25-18-10-9-15(13-19(18)24-3)11-12-21-20(26)22-14-16-7-5-6-8-17(16)23-2/h5-10,13H,4,11-12,14H2,1-3H3,(H2,21,22,26)