1-(2-methoxyethyl)-3-[(E)-1-phenylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-1-phenylbutan-2-ylideneamino]thiourea Openeye Name: 1-[(E)-1-benzylpropylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-1-phenylbutan-2-ylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-1-phenylbutan-2-ylideneamino]thiourea Traditional Name: 1-[(E)-1-benzylpropylideneamino]-3-(2-methoxyethyl)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCCOC)CC1=CC=CC=C1

Isomeric SMILES

CC/C(=N\NC(=S)NCCOC)/CC1=CC=CC=C1

InChI

InChI=1S/C14H21N3OS/c1-3-13(11-12-7-5-4-6-8-12)16-17-14(19)15-9-10-18-2/h4-8H,3,9-11H2,1-2H3,(H2,15,17,19)/b16-13+