1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C13H27N4OS+ MolecularWeight: 287.44468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=S)NCC[NH+]1CCOCC1)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=S)NCC[NH+]1CCOCC1)/C

InChI

InChI=1S/C13H26N4OS/c1-4-11(2)12(3)15-16-13(19)14-5-6-17-7-9-18-10-8-17/h11H,4-10H2,1-3H3,(H2,14,16,19)/p+1/b15-12-/t11-/m0/s1