S-azanyl benzenecarbothioate; 2-methylpropane

Systemtic Name: S-azanyl benzenecarbothioate; 2-methylpropane Openeye Name: S-amino benzenecarbothioate; isobutane CAS Name: benzenecarbothioic acid S-amino ester; 2-methylpropane IUPAC Name: S-amino benzenecarbothioate; 2-methylpropane Traditional Name: isobutane; thiobenzoic acid S-amino ester Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C.C1=CC=C(C=C1)C(=O)SN

Isomeric SMILES

CC(C)C.C1=CC=C(C=C1)C(=O)SN

InChI

InChI=1S/C7H7NOS.C4H10/c8-10-7(9)6-4-2-1-3-5-6;1-4(2)3/h1-5H,8H2;4H,1-3H3