1-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)amino]-3-phenyl-thiourea CAS Name: 1-[[4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(5-benzyl-4,6-diketo-1H-pyrimidin-2-yl)amino]-3-phenyl-thiourea Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c24-15-14(11-12-7-3-1-4-8-12)16(25)21-17(20-15)22-23-18(26)19-13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,19,23,26)(H2,20,21,22,24,25)