1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylallyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC(=C)C

InChI

InChI=1S/C19H22N2O2S/c1-4-22-16-9-11-18(12-10-16)23-17-7-5-15(6-8-17)21-19(24)20-13-14(2)3/h5-12H,2,4,13H2,1,3H3,(H2,20,21,24)