1-[1-(1-benzothiophen-2-yl)ethenylamino]-3-phenyl-thiourea

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)ethenylamino]-3-phenyl-thiourea Openeye Name: 1-[1-(benzothiophen-2-yl)vinylamino]-3-phenyl-thiourea CAS Name: 1-[1-(1-benzothiophen-2-yl)ethenylamino]-3-phenylthiourea IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethenylamino]-3-phenylthiourea Traditional Name: 1-[1-(benzothiophen-2-yl)vinylamino]-3-phenyl-thiourea Formula: C17H15N3S2 MolecularWeight: 325.4511

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2S1)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2S1)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3S2/c1-12(16-11-13-7-5-6-10-15(13)22-16)19-20-17(21)18-14-8-3-2-4-9-14/h2-11,19H,1H2,(H2,18,20,21)