1-[(E)-butan-2-ylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-butan-2-ylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-methylpropylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-butan-2-ylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-butan-2-ylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-methylpropylideneamino]-3-phenyl-thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=CC=C1)/C

InChI

InChI=1S/C11H15N3S/c1-3-9(2)13-14-11(15)12-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,12,14,15)/b13-9+