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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methylallyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-1-(4-ethoxybenzyl)-3-(2-methylallyl)thiourea Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2S/c1-5-26-18-9-6-16(7-10-18)14-24(21(27)23-13-15(2)3)17-8-11-20(25-4)19(22)12-17/h6-12H,2,5,13-14H2,1,3-4H3,(H,23,27)