1-phenanthridin-2-ylthiourea

Systemtic Name: 1-phenanthridin-2-ylthiourea Openeye Name: phenanthridin-2-ylthiourea CAS Name: 2-phenanthridinylthiourea IUPAC Name: phenanthridin-2-ylthiourea Traditional Name: phenanthridin-2-ylthiourea Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2C=C(C=C3)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2C=C(C=C3)NC(=S)N

InChI

InChI=1S/C14H11N3S/c15-14(18)17-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-16-13/h1-8H,(H3,15,17,18)