1-[4-(1-benzofuran-2-yl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(1-benzofuran-2-yl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(benzofuran-2-yl)phenyl]thiourea CAS Name: 1-[4-(2-benzofuranyl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(1-benzofuran-2-yl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(benzofuran-2-yl)phenyl]thiourea Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2OS/c1-2-11-19-18(22)20-15-9-7-13(8-10-15)17-12-14-5-3-4-6-16(14)21-17/h2-10,12H,1,11H2,(H2,19,20,22)