1-[(3S,4S)-1,1-bis(oxidanylidene)-4-(phenylcarbamothioylamino)thiolan-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-[(3S,4S)-1,1-bis(oxidanylidene)-4-(phenylcarbamothioylamino)thiolan-3-yl]-3-phenyl-thiourea Openeye Name: 1-[(3S,4S)-1,1-dioxo-4-(phenylcarbamothioylamino)thiolan-3-yl]-3-phenyl-thiourea CAS Name: 1-[(3S,4S)-4-[[anilino(sulfanylidene)methyl]amino]-1,1-dioxo-3-thiolanyl]-3-phenylthiourea IUPAC Name: 1-[(3S,4S)-1,1-dioxo-4-(phenylcarbamothioylamino)thiolan-3-yl]-3-phenylthiourea Traditional Name: 1-[(3S,4S)-1,1-diketo-4-(phenylthiocarbamoylamino)thiolan-3-yl]-3-phenyl-thiourea Formula: C18H20N4O2S3 MolecularWeight: 420.572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NC(=S)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)NC(=S)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S3/c23-27(24)11-15(21-17(25)19-13-7-3-1-4-8-13)16(12-27)22-18(26)20-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H2,19,21,25)(H2,20,22,26)/t15-,16-/m1/s1