1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(diethylamino)phenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(diethylamino)phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(diethylamino)phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(diethylamino)phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(diethylamino)phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(diethylamino)phenyl]thiourea Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H22ClN3OS/c1-4-22(5-2)15-9-7-14(8-10-15)20-18(24)21-16-12-13(19)6-11-17(16)23-3/h6-12H,4-5H2,1-3H3,(H2,20,21,24)