1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-1-(2-benzofuranyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21N3OS/c1-13(2)15-8-10-17(11-9-15)21-20(25)23-22-14(3)19-12-16-6-4-5-7-18(16)24-19/h4-13H,1-3H3,(H2,21,23,25)/b22-14-