1-[(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(benzothiophen-3-yl)ethylideneamino]thiourea CAS Name: [(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(1-benzothiophen-3-yl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(benzothiophen-3-yl)ethylideneamino]thiourea Formula: C11H11N3S2 MolecularWeight: 249.35514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CSC2=CC=CC=C21

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=CSC2=CC=CC=C21

InChI

InChI=1S/C11H11N3S2/c1-7(13-14-11(12)15)9-6-16-10-5-3-2-4-8(9)10/h2-6H,1H3,(H3,12,14,15)/b13-7-