1-[2-(3-chloranyl-4-ethoxy-phenyl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(3-chloranyl-4-ethoxy-phenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(3-chloro-4-ethoxy-phenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(3-chloro-4-ethoxyphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(3-chloro-4-ethoxyphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(3-chloro-4-ethoxy-phenyl)ethyl]-3-phenyl-thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-2-21-16-9-8-13(12-15(16)18)10-11-19-17(22)20-14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H2,19,20,22)