1-[(Z)-2-methylpentan-3-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C13H26N4OS MolecularWeight: 286.43674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCCN1CCOCC1)C(C)C

Isomeric SMILES

CC/C(=N/NC(=S)NCCN1CCOCC1)/C(C)C

InChI

InChI=1S/C13H26N4OS/c1-4-12(11(2)3)15-16-13(19)14-5-6-17-7-9-18-10-8-17/h11H,4-10H2,1-3H3,(H2,14,16,19)/b15-12-