1-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]thiourea CAS Name: 1-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4,6-dianilino-s-triazin-2-yl)amino]thiourea Formula: C19H20N8S MolecularWeight: 392.4807

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=NC(=NC(=N1)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)NNC1=NC(=NC(=N1)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N8S/c1-2-13-20-19(28)27-26-18-24-16(21-14-9-5-3-6-10-14)23-17(25-18)22-15-11-7-4-8-12-15/h2-12H,1,13H2,(H2,20,27,28)(H3,21,22,23,24,25,26)