1-(2-methoxyethyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C10H17N3OS MolecularWeight: 227.32648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-8-3-4-9(7-8)12-13-10(15)11-5-6-14-2/h7H,3-6H2,1-2H3,(H2,11,13,15)/b12-9-