1-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-ethyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-ethylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-ethylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-ethyl-thiourea Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCNC(=S)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C10H13ClN2OS/c1-3-12-10(15)13-8-6-7(11)4-5-9(8)14-2/h4-6H,3H2,1-2H3,(H2,12,13,15)