1-(3,4-dipropoxyphenyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(3,4-dipropoxyphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(3,4-dipropoxyphenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(3,4-dipropoxyphenyl)-3-(2-methylallyl)thiourea Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=S)NCC(=C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=S)NCC(=C)C)OCCC

InChI

InChI=1S/C17H26N2O2S/c1-5-9-20-15-8-7-14(11-16(15)21-10-6-2)19-17(22)18-12-13(3)4/h7-8,11H,3,5-6,9-10,12H2,1-2,4H3,(H2,18,19,22)