1-(4-heptoxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-heptoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-heptoxyphenyl)thiourea CAS Name: 1-(4-heptoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-heptoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-heptoxyphenyl)thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NCC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NCC=C

InChI

InChI=1S/C17H26N2OS/c1-3-5-6-7-8-14-20-16-11-9-15(10-12-16)19-17(21)18-13-4-2/h4,9-12H,2-3,5-8,13-14H2,1H3,(H2,18,19,21)