1-(4-ethylphenyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(4-ethylphenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(3-methoxyphenyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2OS/c1-3-12-7-9-13(10-8-12)17-16(20)18-14-5-4-6-15(11-14)19-2/h4-11H,3H2,1-2H3,(H2,17,18,20)