1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H16ClN3OS/c1-11-14(19)7-5-8-15(11)20-18(24)22-21-12(2)17-10-13-6-3-4-9-16(13)23-17/h3-10H,1-2H3,(H2,20,22,24)/b21-12+