1-[1-(4-chlorophenyl)-2-methoxy-ethyl]thiourea

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]thiourea Openeye Name: [1-(4-chlorophenyl)-2-methoxy-ethyl]thiourea CAS Name: [1-(4-chlorophenyl)-2-methoxyethyl]thiourea IUPAC Name: [1-(4-chlorophenyl)-2-methoxyethyl]thiourea Traditional Name: [1-(4-chlorophenyl)-2-methoxy-ethyl]thiourea Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=C(C=C1)Cl)NC(=S)N

Isomeric SMILES

COCC(C1=CC=C(C=C1)Cl)NC(=S)N

InChI

InChI=1S/C10H13ClN2OS/c1-14-6-9(13-10(12)15)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3,(H3,12,13,15)