1-[(E)-1-phenylethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-1-phenylethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-[(E)-1-phenylethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-1-phenylethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-1-phenylethylideneamino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=S)NCC=C)/C1=CC=CC=C1

InChI

InChI=1S/C12H15N3S/c1-3-9-13-12(16)15-14-10(2)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H2,13,15,16)/b14-10+