1-(4-ethylphenyl)-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(4-ethylphenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(2-methoxyethyl)thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCOC

InChI

InChI=1S/C12H18N2OS/c1-3-10-4-6-11(7-5-10)14-12(16)13-8-9-15-2/h4-7H,3,8-9H2,1-2H3,(H2,13,14,16)