1-cyclopropyl-3-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopropyl-3-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclopropyl-3-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiourea CAS Name: 1-cyclopropyl-3-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclopropyl-3-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclopropyl-3-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]thiourea Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=S)NC2CC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC(=S)NC2CC2)OCCC

InChI

InChI=1S/C18H28N2O2S/c1-4-10-21-16-9-6-14(12-17(16)22-11-5-2)13(3)19-18(23)20-15-7-8-15/h6,9,12-13,15H,4-5,7-8,10-11H2,1-3H3,(H2,19,20,23)/t13-/m0/s1