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

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]thiourea Formula: C17H14ClN3S2 MolecularWeight: 359.89616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3S2/c1-11-14-4-2-3-5-15(14)23-16(11)10-19-21-17(22)20-13-8-6-12(18)7-9-13/h2-10H,1H3,(H2,20,21,22)/b19-10+