1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-(homoveratroylamino)thiourea Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H20FN3O3S/c1-24-15-8-5-13(9-16(15)25-2)10-17(23)21-22-18(26)20-11-12-3-6-14(19)7-4-12/h3-9H,10-11H2,1-2H3,(H,21,23)(H2,20,22,26)