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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC3=CC=CC=C3S2

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/h2-11H,1H3,(H2,18,20,21)/b19-12+