1-(phenylmethyl)-3-(1-pyrimidin-2-ylethylideneamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(1-pyrimidin-2-ylethylideneamino)thiourea Openeye Name: 1-benzyl-3-(1-pyrimidin-2-ylethylideneamino)thiourea CAS Name: 1-(phenylmethyl)-3-[1-(2-pyrimidinyl)ethylideneamino]thiourea IUPAC Name: 1-benzyl-3-(1-pyrimidin-2-ylethylideneamino)thiourea Traditional Name: 1-benzyl-3-[1-(2-pyrimidyl)ethylideneamino]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=CC=N2

Isomeric SMILES

CC(=NNC(=S)NCC1=CC=CC=C1)C2=NC=CC=N2

InChI

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