1-[(4-chlorophenyl)methyl]-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]urea Traditional Name: 1-(4-chlorobenzyl)-3-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]urea Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-12-15-4-2-3-5-16(15)24-17(12)11-21-22-18(23)20-10-13-6-8-14(19)9-7-13/h2-9,11H,10H2,1H3,(H2,20,22,23)/b21-11+