1-[(E)-2-methylpropylideneamino]-3-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-9(2)8-12-14-11(15)13-10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,13,14,15)/b12-8+