1-(3-chloranyl-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-1-(4-ethoxybenzyl)-3-(2-methoxyethyl)thiourea Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2=CC(=C(C=C2)OC)Cl)C(=S)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2=CC(=C(C=C2)OC)Cl)C(=S)NCCOC

InChI

InChI=1S/C20H25ClN2O3S/c1-4-26-17-8-5-15(6-9-17)14-23(20(27)22-11-12-24-2)16-7-10-19(25-3)18(21)13-16/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,27)