1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-yl-methyl]-3-methyl-thiourea

Systemtic Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-yl-methyl]-3-methyl-thiourea Openeye Name: 1-methyl-3-[(R)-[4-[(1S)-1-methylpropyl]phenyl]-(2-thienyl)methyl]thiourea CAS Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-ylmethyl]-3-methylthiourea IUPAC Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-ylmethyl]-3-methylthiourea Traditional Name: 1-methyl-3-[(R)-[4-[(1S)-1-methylpropyl]phenyl]-(2-thienyl)methyl]thiourea Formula: C17H22N2S2 MolecularWeight: 318.49998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC

InChI

InChI=1S/C17H22N2S2/c1-4-12(2)13-7-9-14(10-8-13)16(19-17(20)18-3)15-6-5-11-21-15/h5-12,16H,4H2,1-3H3,(H2,18,19,20)/t12-,16+/m0/s1