1-phenazin-2-yl-3-prop-2-enyl-thiourea

Systemtic Name: 1-phenazin-2-yl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-phenazin-2-yl-thiourea CAS Name: 1-(2-phenazinyl)-3-prop-2-enylthiourea IUPAC Name: 1-phenazin-2-yl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-phenazin-2-yl-thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC2=NC3=CC=CC=C3N=C2C=C1

Isomeric SMILES

C=CCNC(=S)NC1=CC2=NC3=CC=CC=C3N=C2C=C1

InChI

InChI=1S/C16H14N4S/c1-2-9-17-16(21)18-11-7-8-14-15(10-11)20-13-6-4-3-5-12(13)19-14/h2-8,10H,1,9H2,(H2,17,18,21)