1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-butylphenyl)-1-propyl-thiourea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-butylphenyl)-1-propyl-thiourea Openeye Name: 3-(4-butylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-propyl-thiourea CAS Name: 3-(4-butylphenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-1-propylthiourea IUPAC Name: 3-(4-butylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-propylthiourea Traditional Name: 3-(4-butylphenyl)-1-[(3S)-1,1-diketothiolan-3-yl]-1-propyl-thiourea Formula: C18H28N2O2S2 MolecularWeight: 368.55712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N(CCC)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N(CCC)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C18H28N2O2S2/c1-3-5-6-15-7-9-16(10-8-15)19-18(23)20(12-4-2)17-11-13-24(21,22)14-17/h7-10,17H,3-6,11-14H2,1-2H3,(H,19,23)/t17-/m0/s1