1-(4-butylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(4-butylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(4-butylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-butylphenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C22H30N2O2S/c1-4-6-7-17-8-11-19(12-9-17)24-22(27)23-15-14-18-10-13-20(26-5-2)21(16-18)25-3/h8-13,16H,4-7,14-15H2,1-3H3,(H2,23,24,27)