1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3OS/c1-12-7-6-8-13(2)18(12)20-19(24)22-21-14(3)17-11-15-9-4-5-10-16(15)23-17/h4-11H,1-3H3,(H2,20,22,24)/b21-14+