1-(3-chloranyl-4-methoxy-phenyl)-3-ethyl-thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-ethyl-thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-ethyl-thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-ethylthiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-ethylthiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-ethyl-thiourea Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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