1-(3-chlorophenyl)-3-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[3-(ethoxymethyl)-4-methoxybenzoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-3-25-11-13-9-12(7-8-16(13)24-2)17(23)21-22-18(26)20-15-6-4-5-14(19)10-15/h4-10H,3,11H2,1-2H3,(H,21,23)(H2,20,22,26)