1-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(3-methyl-2-pyrazinyl)ethylideneamino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]thiourea Traditional Name: 1-benzyl-1-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]thiourea Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C(=NN(CC2=CC=CC=C2)C(=S)N)C

Isomeric SMILES

CC1=NC=CN=C1/C(=N\N(CC2=CC=CC=C2)C(=S)N)/C

InChI

InChI=1S/C15H17N5S/c1-11-14(18-9-8-17-11)12(2)19-20(15(16)21)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H2,16,21)/b19-12-