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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-(3-chloro-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(3-chloro-4-methoxy-phenyl)-1-(4-ethoxybenzyl)thiourea Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-4-12-22-20(26)23(16-8-11-19(24-3)18(21)13-16)14-15-6-9-17(10-7-15)25-5-2/h4,6-11,13H,1,5,12,14H2,2-3H3,(H,22,26)