1-[(E)-ethylideneamino]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[(E)-ethylideneamino]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[(E)-ethylideneamino]-1-methyl-3-phenyl-thiourea CAS Name: 1-[(E)-ethylideneamino]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(E)-ethylideneamino]-1-methyl-3-phenylthiourea Traditional Name: 1-[(E)-ethylideneamino]-1-methyl-3-phenyl-thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-3-11-13(2)10(14)12-9-7-5-4-6-8-9/h3-8H,1-2H3,(H,12,14)/b11-3+