1-(1,10-phenanthrolin-5-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(1,10-phenanthrolin-5-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1,10-phenanthrolin-5-yl)thiourea CAS Name: 1-(1,10-phenanthrolin-5-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(1,10-phenanthrolin-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1,10-phenanthrolin-5-yl)thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

Isomeric SMILES

C=CCNC(=S)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

InChI

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