1-(phenylmethyl)-3-[(E)-1-pyrazin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(E)-1-pyrazin-2-ylethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(E)-1-pyrazin-2-ylethylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-1-(2-pyrazinyl)ethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(E)-1-pyrazin-2-ylethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-pyrazin-2-ylethylideneamino]thiourea Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=NC=CN=C2

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=NC=CN=C2

InChI

InChI=1S/C14H15N5S/c1-11(13-10-15-7-8-16-13)18-19-14(20)17-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H2,17,19,20)/b18-11+