1-[[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea

Systemtic Name: 1-[[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea Openeye Name: 1-[(4,6-dioxo-1-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-phenyl-urea CAS Name: 1-[(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-3-phenylurea IUPAC Name: 1-[(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-3-phenylurea Traditional Name: 1-[(4,6-diketo-1-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-phenyl-urea Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O3S/c24-15-14(11-19-22-17(26)20-12-7-3-1-4-8-12)16(25)23(18(27)21-15)13-9-5-2-6-10-13/h1-11,19H,(H2,20,22,26)(H,21,24,27)