1-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]-3-phenyl-thiourea

Systemtic Name: 1-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]-3-phenyl-thiourea Openeye Name: 1-[1-(1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)propylamino]-3-phenyl-thiourea CAS Name: 1-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)propylamino]-3-phenylthiourea IUPAC Name: 1-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)propylamino]-3-phenylthiourea Traditional Name: 1-[1-(1-butyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)propylamino]-3-phenyl-thiourea Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(CC)NNC(=S)NC2=CC=CC=C2)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(CC)NNC(=S)NC2=CC=CC=C2)C(=O)NC1=O

InChI

InChI=1S/C18H23N5O3S/c1-3-5-11-23-16(25)14(15(24)20-18(23)26)13(4-2)21-22-17(27)19-12-9-7-6-8-10-12/h6-10,21H,3-5,11H2,1-2H3,(H2,19,22,27)(H,20,24,26)